CS-0572886

Tert-butyl (R)-(5,6-diamino-6-oxohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 96138-49-7

Select a Size

Pack Size SKU Availability Price
1g CS-0572886-1g In Stock ₹ 4,717.00
5g CS-0572886-5g In Stock ₹ 16,198.00

CS-0572886 - 1g

₹ 4,717.00

In Stock

Quantity

1

Base Price: ₹ 4,717.00

GST (18%): ₹ 849.06

Total Price: ₹ 5,566.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃O₃

Molecular Weight

245.32

Synonyms

(R)-tert-Butyl (5,6-diamino-6-oxohexyl)carbamate

SMILES

CC(C)(C)OC(=O)NCCCC[C@H](C(=O)N)N

Tpsa

107.44

Logp

0.494

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY09404
96138-49-7 | H-D-Lys(Boc)-NH2
A2B Chem ₹ 1,691.00 - ₹ 37,647.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0572886

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₃N₃O₃

Molecular Weight:
245.32

Synonyms:
(R)-tert-Butyl (5,6-diamino-6-oxohexyl)carbamate

SMILES:
CC(C)(C)OC(=O)NCCCC[C@H](C(=O)N)N

Tpsa:
107.44

Logp:
0.494

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0572887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
(S)-3-amino-5-methylhexan-1-ol HCl

SMILES:
CC(C)C[C@@H](CCO)N.Cl

Tpsa:
46.25

Logp:
1.164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
erythro-N-Boc-D-homophenylalanine epoxide

SMILES:
CC(C)(C)OC(=O)N[C@H](CCC1=CC=CC=C1)[C@@H]2CO2

Tpsa:
50.86

Logp:
2.9113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0572889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
N-Fmoc-RS-2-amino-Heptanoic acid

SMILES:
CCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8