CS-0220996
2-[(2-Chloroacetyl)amino]-3-thiophenecarboxamide
Manufacturer: ChemScene
CAS Number: 610274-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0220996-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0220996-1g | In Stock | ₹ 24,742.00 |
| 5g | CS-0220996-5g | In Stock | ₹ 85,262.00 |
CS-0220996 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂S
Molecular Weight
218.66
Synonyms
2-[(Chloroacetyl)amino]thiophene-3-carboxamide
SMILES
O=C(N)C1=C(NC(CCl)=O)SC=C1
Tpsa
72.19
Logp
1.0243
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610274-69-6 | 2-[(Chloroacetyl)amino]thiophene-3-carboxamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: 2-[(Chloroacetyl)amino]thiophene-3-carboxamide
SMILES: O=C(N)C1=C(NC(CCl)=O)SC=C1
Tpsa: 72.19
Logp: 1.0243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
2-[(Chloroacetyl)amino]thiophene-3-carboxamide
SMILES:
O=C(N)C1=C(NC(CCl)=O)SC=C1
Tpsa:
72.19
Logp:
1.0243
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: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: 4-Hydrazino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: CC1=NC2=C(C3=C(CCCC3)S2)C(=N1)NN
Tpsa: 63.83
Logp: 2.16412
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
4-Hydrazino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
CC1=NC2=C(C3=C(CCCC3)S2)C(=N1)NN
Tpsa:
63.83
Logp:
2.16412
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂N₄S
Molecular Weight: 256.33
Synonyms: None
SMILES: CC1=NC(NN)=C(C=C(C2=CC=CC=C2)S3)C3=N1
Tpsa: 63.83
Logp: 2.95232
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄S
Molecular Weight:
256.33
Synonyms:
None
SMILES:
CC1=NC(NN)=C(C=C(C2=CC=CC=C2)S3)C3=N1
Tpsa:
63.83
Logp:
2.95232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=C(OC)C=C2)C(C)=C1)CCl
Tpsa: 31.23
Logp: 3.52424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=C(OC)C=C2)C(C)=C1)CCl
Tpsa:
31.23
Logp:
3.52424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4