CS-0657111

N,N-Dimethyl-5-nitrobenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 20532-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0657111-250mg In Stock ₹ 78,287.40

CS-0657111 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD02082944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃S

Molecular Weight

250.27

Synonyms

None

SMILES

CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Tpsa

63.45

Logp

2.5113

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44643
20532-45-0 | N,N-Dimethyl-5-nitro-1-benzothiophene-2-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0657111

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Purity:
98%

MDL No:
MFCD02082944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C1/C(C(CN(CC2=CC=CC=C2)C1)=O)=C(C)\O

Tpsa:
57.61

Logp:
1.4724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₆O₅P

Molecular Weight:
476.47

Synonyms:
None

SMILES:
C[C@H](CN1C=NC2=C(N=CN=C21)N)OC[P@](=O)(N[C@H](C)C(=O)OC(C)C)OC3=CC=CC=C3

Tpsa:
143.48

Logp:
2.9729

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0657114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(O)C1=C(C2(C#N)CC2)C=CC=C1Cl

Tpsa:
61.09

Logp:
2.59338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2