CS-0234945
3-(2-Chloroacetyl)-1-[(thiophen-2-yl)methyl]urea
Manufacturer: ChemScene
CAS Number: 871909-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234945-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0234945-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0234945-500mg | In Stock | ₹ 33,464.00 |
CS-0234945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂S
Molecular Weight
232.69
Synonyms
2-CHLORO-N-[[(THIEN-2-YLMETHYL)AMINO]CARBONYL]ACETAMIDE
SMILES
O=C(NC(CCl)=O)NCC1=CC=CS1
Tpsa
58.2
Logp
1.3127
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871909-81-8 | 2-CHLORO-N-[[(THIEN-2-YLMETHYL)AMINO]CARBONYL]ACETAMIDE | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: 2-CHLORO-N-[[(THIEN-2-YLMETHYL)AMINO]CARBONYL]ACETAMIDE
SMILES: O=C(NC(CCl)=O)NCC1=CC=CS1
Tpsa: 58.2
Logp: 1.3127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
2-CHLORO-N-[[(THIEN-2-YLMETHYL)AMINO]CARBONYL]ACETAMIDE
SMILES:
O=C(NC(CCl)=O)NCC1=CC=CS1
Tpsa:
58.2
Logp:
1.3127
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: CC(NC1=CC(C(CCl)=O)=CC=C1O)=O
Tpsa: 66.4
Logp: 1.7721
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
CC(NC1=CC(C(CCl)=O)=CC=C1O)=O
Tpsa:
66.4
Logp:
1.7721
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=CN=C(OC2CCNCC2)N=C1
Tpsa: 47.04
Logp: 0.91582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=CN=C(OC2CCNCC2)N=C1
Tpsa:
47.04
Logp:
0.91582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(N2C(CCCC2)=O)C=C1
Tpsa: 57.61
Logp: 1.9017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(N2C(CCCC2)=O)C=C1
Tpsa:
57.61
Logp:
1.9017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2