CS-0291198

3-Aminocyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1314904-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0291198-1g In Stock ₹ 1,24,155.00
5g CS-0291198-5g In Stock ₹ 3,71,842.00

CS-0291198 - 1g

₹ 1,24,155.00

In Stock

Quantity

1

Base Price: ₹ 1,24,155.00

GST (18%): ₹ 22,347.90

Total Price: ₹ 1,46,502.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

3-Aminocyclobutanecarboxamide

SMILES

O=C(C1CC(N)C1)N

Tpsa

69.11

Logp

-0.791

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0291198

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
3-Aminocyclobutanecarboxamide

SMILES:
O=C(C1CC(N)C1)N

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291199

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclopentanecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(C1CC(N)CC1)OC(C)(C)C

Tpsa:
52.32

Logp:
1.4555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291200

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
O=C(C1CC(N)CCC1)N.[H]Cl

Tpsa:
69.11

Logp:
0.411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291201

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
3-Amino-N-(propan-2-YL)cyclohexane-1-carboxamide

SMILES:
O=C(C1CC(N)CCC1)NC(C)C

Tpsa:
55.12

Logp:
1.0285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2