CS-0037121
1-amino-3-(1-benzothiophen-5-yl)urea
Manufacturer: ChemScene
CAS Number: 1488675-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0037121-500mg | In Stock | ₹ 80,901.00 |
CS-0037121 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,901.00
GST (18%): ₹ 14,562.18
Total Price: ₹ 95,463.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
N-(1-Benzothiophen-5-yl)hydrazinecarboxamide
SMILES
C1=C(C=C2C=CSC2=C1)NC(=NN)O
Tpsa
70.64
Logp
2.1009
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: N-(1-Benzothiophen-5-yl)hydrazinecarboxamide
SMILES: C1=C(C=C2C=CSC2=C1)NC(=NN)O
Tpsa: 70.64
Logp: 2.1009
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
N-(1-Benzothiophen-5-yl)hydrazinecarboxamide
SMILES:
C1=C(C=C2C=CSC2=C1)NC(=NN)O
Tpsa:
70.64
Logp:
2.1009
H Acceptors:
3
H Donors:
3
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: C₁₁H₂₀N₂OSi
Molecular Weight: 224.38
Synonyms: 2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyrimidine(WXC04759)
SMILES: CC(C)(C)[Si](C)(C)OCC1=NC=CC=N1
Tpsa: 35.01
Logp: 2.9984
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀N₂OSi
Molecular Weight:
224.38
Synonyms:
2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyrimidine(WXC04759)
SMILES:
CC(C)(C)[Si](C)(C)OCC1=NC=CC=N1
Tpsa:
35.01
Logp:
2.9984
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/C(=O)OC
Tpsa: 72.47
Logp: 1.39262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/C(=O)OC
Tpsa:
72.47
Logp:
1.39262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)
SMILES: CCOC(=O)C(C1=C(C=CC=C1)Cl)Br
Tpsa: 26.3
Logp: 3.3391
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)
SMILES:
CCOC(=O)C(C1=C(C=CC=C1)Cl)Br
Tpsa:
26.3
Logp:
3.3391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3