CS-0343607

Methyl 5-bromo-3-hydroxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 105488-46-8

Select a Size

Pack Size SKU Availability Price
10g CS-0343607-10g In Stock ₹ 94,785.00
25g CS-0343607-25g In Stock ₹ 1,65,540.00

CS-0343607 - 10g

₹ 94,785.00

In Stock

Quantity

1

Base Price: ₹ 94,785.00

GST (18%): ₹ 17,061.30

Total Price: ₹ 1,11,846.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₃

Molecular Weight

270.08

Synonyms

1H-Indole-2-carboxylic acid, 5-bromo-3-hydroxy-, methyl ester

SMILES

O=C(C(N1)=C(O)C2=C1C=CC(Br)=C2)OC

Tpsa

62.32

Logp

2.4226

H Acceptors

3

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-3-hydroxy-, methyl ester

SMILES:
O=C(C(N1)=C(O)C2=C1C=CC(Br)=C2)OC

Tpsa:
62.32

Logp:
2.4226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
6-Deoxy-D-mannono-4-lactone

SMILES:
C[C@@H]([C@@]1([H])[C@H]([C@H](C(O1)=O)O)O)O

Tpsa:
86.99

Logp:
-1.9856

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0343609

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
2-[(3R)-3-aminopiperidin-1-yl]ethan-1-ol dihydrochloride

SMILES:
N[C@H]1CN(CCO)CCC1.[H]Cl.[H]Cl

Tpsa:
49.49

Logp:
0.2454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BCl₂O₃

Molecular Weight:
288.96

Synonyms:
None

SMILES:
OC1=CC(Cl)=CC(Cl)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
2.9982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1