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 | ₹ 1,16,768.00 |
CS-0327098 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
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 | |
|---|---|---|---|---|
 | 519016-70-7 | 2-[(Chloroacetyl)amino]-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxamide | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
SAFETY INFORMATION
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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
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
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
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
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
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
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
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