CS-0522044

Methyl 3-amino-7-cyanobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 181283-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0522044-5g In Stock ₹ 6,844.80

CS-0522044 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂S

Molecular Weight

232.26

Synonyms

None

SMILES

O=C(C1=C(N)C2=CC=CC(C#N)=C2S1)OC

Tpsa

76.11

Logp

2.14178

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA23864
181283-29-4 | Methyl3-amino-7-cyano-1-benzothiophene-2-carboxylate
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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-0522044

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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:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
None

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

Tpsa:
76.11

Logp:
2.14178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BO₅

Molecular Weight:
368.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1

Tpsa:
53.99

Logp:
3.3514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0522046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N

Molecular Weight:
119.16

Synonyms:
3β-Phenylaziridine

SMILES:
[C@H]1(C2=CC=CC=C2)NC1

Tpsa:
21.94

Logp:
1.3309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-[4-(aminomethyl)phenyl]acetamide

SMILES:
O=C(N)CC1=CC=C(CN)C=C1

Tpsa:
69.11

Logp:
0.1731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3