CS-0244778
3-(2-Chloropropanoyl)-1-(thiophen-2-ylmethyl)urea
Manufacturer: ChemScene
CAS Number: 1098387-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244778-50mg | In Stock | ₹ 12,748.44 |
CS-0244778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H11ClN2O2S
Molecular Weight
246.71
Synonyms
None
SMILES
O=C(NC(C(Cl)C)=O)NCC1=CC=CS1
Tpsa
58.2
Logp
1.7012
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098387-17-7 | 3-(2-chloropropanoyl)-1-[(thiophen-2-yl)methyl]urea | A2B Chem | ₹ 31,828.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H11ClN2O2S
Molecular Weight: 246.71
Synonyms: None
SMILES: O=C(NC(C(Cl)C)=O)NCC1=CC=CS1
Tpsa: 58.2
Logp: 1.7012
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:
C9H11ClN2O2S
Molecular Weight:
246.71
Synonyms:
None
SMILES:
O=C(NC(C(Cl)C)=O)NCC1=CC=CS1
Tpsa:
58.2
Logp:
1.7012
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: Piperazine, 1-(cyclopropylmethyl)-3-methyl- (9CI)
SMILES: CC1CN(CC2CC2)CCN1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
Piperazine, 1-(cyclopropylmethyl)-3-methyl- (9CI)
SMILES:
CC1CN(CC2CC2)CCN1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
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: C₆H₈ClF₃N₂O₂
Molecular Weight: 232.59
Synonyms: None
SMILES: O=C(NCC(F)(F)F)NC(C(Cl)C)=O
Tpsa: 58.2
Logp: 1.0018
H Acceptors: 2
H Donors: 2
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:
C₆H₈ClF₃N₂O₂
Molecular Weight:
232.59
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)NC(C(Cl)C)=O
Tpsa:
58.2
Logp:
1.0018
H Acceptors:
2
H Donors:
2
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: C₆H₇BrOS
Molecular Weight: 207.09
Synonyms: None
SMILES: OCC1=C(C)SC(Br)=C1
Tpsa: 20.23
Logp: 2.31132
H Acceptors: 2
H Donors: 1
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:
C₆H₇BrOS
Molecular Weight:
207.09
Synonyms:
None
SMILES:
OCC1=C(C)SC(Br)=C1
Tpsa:
20.23
Logp:
2.31132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1