CS-0562431
2-Amino-N-carbamoylbenzamide
Manufacturer: ChemScene
CAS Number: 958791-80-5
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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
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
None
SMILES
O=C(N)NC(=O)C=1C=CC=CC1N
Tpsa
98.21
Logp
0.0773
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(N)NC(=O)C=1C=CC=CC1N
Tpsa: 98.21
Logp: 0.0773
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(N)NC(=O)C=1C=CC=CC1N
Tpsa:
98.21
Logp:
0.0773
H Acceptors:
3
H Donors:
3
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: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: Methyl 5-chlorobenzothiophene-3-acetate
SMILES: COC(=O)CC1=CSC2=C1C=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.2702
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
Methyl 5-chlorobenzothiophene-3-acetate
SMILES:
COC(=O)CC1=CSC2=C1C=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.2702
H Acceptors:
3
H Donors:
0
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: C₁₀H₈BrIN₂
Molecular Weight: 362.99
Synonyms: None
SMILES: IC1=CN(CC2=CC=C(Br)C=C2)N=C1
Tpsa: 17.82
Logp: 3.2985
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrIN₂
Molecular Weight:
362.99
Synonyms:
None
SMILES:
IC1=CN(CC2=CC=C(Br)C=C2)N=C1
Tpsa:
17.82
Logp:
3.2985
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁IN₂
Molecular Weight: 298.12
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2N=CC(I)=C2
Tpsa: 17.82
Logp: 2.84442
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁IN₂
Molecular Weight:
298.12
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2N=CC(I)=C2
Tpsa:
17.82
Logp:
2.84442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2