CS-0143356

Ethyl 7-chloro-5-nitro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1352899-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0143356-1g In Stock ₹ 1,14,222.60
5g CS-0143356-5g In Stock ₹ 1,91,226.60

CS-0143356 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

MFCD23162840

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₄

Molecular Weight

268.65

Synonyms

1H-Indole-2-carboxylic acid, 7-chloro-5-nitro-, ethyl ester

SMILES

O=C(C(N1)=CC2=C1C(Cl)=CC([N+]([O-])=O)=C2)OCC

Tpsa

85.23

Logp

2.9062

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0143356

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Purity:
98%

MDL No:
MFCD23162840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄

Molecular Weight:
268.65

Synonyms:
1H-Indole-2-carboxylic acid, 7-chloro-5-nitro-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC([N+]([O-])=O)=C2)OCC

Tpsa:
85.23

Logp:
2.9062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC(N)=C2)OCC

Tpsa:
68.11

Logp:
2.23522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0143358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC

Tpsa:
85.23

Logp:
2.56122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
ETHYL5-AMINO-7-CHLORO-1H-INDOLE-2-CARBOXYLATE

SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC(N)=C2)OCC

Tpsa:
68.11

Logp:
2.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2