CS-0293614
N-(Tert-butyl)-4-ureidobenzamide
Manufacturer: ChemScene
CAS Number: 1209676-36-7
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(NC(C)(C)C)C1=CC=C(NC(N)=O)C=C1
Tpsa
84.22
Logp
1.7055
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209676-36-7 | (2,3-Difluoro-1,4-phenylene)bis(methylsulfane) | A2B Chem | ₹ 9,924.96 - ₹ 46,373.52 |
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(NC(C)(C)C)C1=CC=C(NC(N)=O)C=C1
Tpsa: 84.22
Logp: 1.7055
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)C1=CC=C(NC(N)=O)C=C1
Tpsa:
84.22
Logp:
1.7055
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: N-Tert-Butyl-4-(methylamino)benzamide
SMILES: O=C(NC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa: 41.13
Logp: 2.2566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
N-Tert-Butyl-4-(methylamino)benzamide
SMILES:
O=C(NC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa:
41.13
Logp:
2.2566
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: O=C(NC(C)(C)C)C1=CC=C(SC)C([N+]([O-])=O)=C1
Tpsa: 72.24
Logp: 2.845
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)C1=CC=C(SC)C([N+]([O-])=O)=C1
Tpsa:
72.24
Logp:
2.845
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: O=C(NC(C)(C)C)CC1=CC=C(Cl)C=C1
Tpsa: 29.1
Logp: 2.7972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CC1=CC=C(Cl)C=C1
Tpsa:
29.1
Logp:
2.7972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2