CS-0605582
N-carbamoylnicotinamide
Manufacturer: ChemScene
CAS Number: 3298-38-2
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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
C₇H₇N₃O₂
Molecular Weight
165.15
Synonyms
None
SMILES
C1=CC(=CN=C1)C(=O)NC(=O)N
Tpsa
85.08
Logp
-0.1099
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3298-38-2 | N-(pyridin-3-ylcarbonyl)urea | A2B Chem | -- |
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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
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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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: C1=CC(=CN=C1)C(=O)NC(=O)N
Tpsa: 85.08
Logp: -0.1099
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(=O)NC(=O)N
Tpsa:
85.08
Logp:
-0.1099
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CC1=C(C2=C(N=C1C)SC(=C2N)C(=O)O)C
Tpsa: 76.21
Logp: 2.50196
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CC1=C(C2=C(N=C1C)SC(=C2N)C(=O)O)C
Tpsa:
76.21
Logp:
2.50196
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₁F₃N₂O₂S
Molecular Weight: 328.31
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)NC(=O)C(F)(F)F
Tpsa: 58.2
Logp: 3.1789
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁F₃N₂O₂S
Molecular Weight:
328.31
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)NC(=O)C(F)(F)F
Tpsa:
58.2
Logp:
3.1789
H Acceptors:
3
H Donors:
2
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: C₁₃H₈ClF₂NO
Molecular Weight: 267.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)F)Cl)F
Tpsa: 29.1
Logp: 3.8705
H Acceptors: 1
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:
C₁₃H₈ClF₂NO
Molecular Weight:
267.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)F)Cl)F
Tpsa:
29.1
Logp:
3.8705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2