CS-0327098

2-(2-Chloroacetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 519016-70-7

Select a Size

Pack Size SKU Availability Price
10g CS-0327098-10g In Stock ₹ 1,12,254.72

CS-0327098 - 10g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₂S

Molecular Weight

286.78

Synonyms

None

SMILES

O=C(N)C1=C(NC(CCl)=O)SC2=C1CCCCC2

Tpsa

72.19

Logp

2.2932

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35775
519016-70-7 | 2-[(Chloroacetyl)amino]-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxamide
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0327098

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
O=C(N)C1=C(NC(CCl)=O)SC2=C1CCCCC2

Tpsa:
72.19

Logp:
2.2932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
N-(4-methoxyphenylsulfonyl)-DL-phenylalanine

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O

Tpsa:
92.7

Logp:
1.6694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0327100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₃N₅

Molecular Weight:
327.35

Synonyms:
2-tert-Butyl-7-(piperazin-1-yl)-5-(trifluoromethyl)-pyrazolo[1,5-a]pyrimidine

SMILES:
CC(C)(C)C1=NN2C(=C1)N=C(C=C2N3CCNCC3)C(F)(F)F

Tpsa:
45.46

Logp:
2.4552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327101

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
1-(1H-Benzimidazol-2-yl)-3-methyl-1H-pyrazol-5-ol

SMILES:
CC1=NN(C(=C1)O)C2=NC3=CC=CC=C3N2

Tpsa:
66.73

Logp:
1.76262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1