CS-0042027

Ethyl 3-aminobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 34761-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0042027-1g In Stock ₹ 1,625.64
5g CS-0042027-5g In Stock ₹ 8,042.64

CS-0042027 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00661903

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

ethyl 3-aminobenzothiophene-2-carboxylate

SMILES

O=C(C1=C(N)C2=CC=CC=C2S1)OCC

Tpsa

52.32

Logp

2.6602

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0042027

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Purity:
98%

MDL No:
MFCD00661903

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
ethyl 3-aminobenzothiophene-2-carboxylate

SMILES:
O=C(C1=C(N)C2=CC=CC=C2S1)OCC

Tpsa:
52.32

Logp:
2.6602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042028

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Purity:
95%

MDL No:
MFCD00079684

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CSC2=CC=CC=C21

Tpsa:
63.32

Logp:
1.8557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0042029

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Purity:
98%

MDL No:
MFCD06245541

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Tert-butyl (4-formylphenyl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=O)C=C1

Tpsa:
55.4

Logp:
2.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042030

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Purity:
98%

MDL No:
MFCD07781324

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1C=NN2)OC

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2