CS-0295133
1-((5-Bromothiophen-2-yl)methyl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 1241554-57-3
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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
C₁₂H₁₁BrN₂OS
Molecular Weight
311.20
Synonyms
None
SMILES
O=C(NCC1=CC=C(Br)S1)NC2=CC=CC=C2
Tpsa
41.13
Logp
3.8323
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₁BrN₂OS
Molecular Weight: 311.20
Synonyms: None
SMILES: O=C(NCC1=CC=C(Br)S1)NC2=CC=CC=C2
Tpsa: 41.13
Logp: 3.8323
H Acceptors: 2
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:
C₁₂H₁₁BrN₂OS
Molecular Weight:
311.20
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(Br)S1)NC2=CC=CC=C2
Tpsa:
41.13
Logp:
3.8323
H Acceptors:
2
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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: O=C(NCC1=CC=C(C#N)C=C1)CC(F)(F)F
Tpsa: 52.89
Logp: 2.12688
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C#N)C=C1)CC(F)(F)F
Tpsa:
52.89
Logp:
2.12688
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(NCC1=CC=C(C#N)C=C1)CC2=CC=CS2
Tpsa: 52.89
Logp: 2.47868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C#N)C=C1)CC2=CC=CS2
Tpsa:
52.89
Logp:
2.47868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: N-(4-Cyanobenzyl)glycinamide
SMILES: O=C(NCC1=CC=C(C#N)C=C1)CN
Tpsa: 78.91
Logp: 0.13318
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
N-(4-Cyanobenzyl)glycinamide
SMILES:
O=C(NCC1=CC=C(C#N)C=C1)CN
Tpsa:
78.91
Logp:
0.13318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3