CS-0512048
N-(carbamoylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 41835-24-9
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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
C₉H₉N₃O₂S
Molecular Weight
223.25
Synonyms
N-[(carbamoylamino)-sulfanylidenemethyl]benzamide
SMILES
S=C(NC(N)=O)NC(C1=CC=CC=C1)=O
Tpsa
84.22
Logp
0.3696
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41835-24-9 | 1-Benzoyl-2-thiobiuret | A2B Chem | ₹ 14,288.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: N-[(carbamoylamino)-sulfanylidenemethyl]benzamide
SMILES: S=C(NC(N)=O)NC(C1=CC=CC=C1)=O
Tpsa: 84.22
Logp: 0.3696
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
N-[(carbamoylamino)-sulfanylidenemethyl]benzamide
SMILES:
S=C(NC(N)=O)NC(C1=CC=CC=C1)=O
Tpsa:
84.22
Logp:
0.3696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12024951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzeneacetic acid, 2,4,6-triMethyl-, Methyl ester
SMILES: O=C(OC)CC1=C(C)C=C(C)C=C1C
Tpsa: 26.3
Logp: 2.32736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12024951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzeneacetic acid, 2,4,6-triMethyl-, Methyl ester
SMILES:
O=C(OC)CC1=C(C)C=C(C)C=C1C
Tpsa:
26.3
Logp:
2.32736
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 2-bromo-1-nitro-naphthalene
SMILES: O=[N+](C1=C2C=CC=CC2=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 3.5105
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
2-bromo-1-nitro-naphthalene
SMILES:
O=[N+](C1=C2C=CC=CC2=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
3.5105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 5-(Diethylsulfamoyl)-2-methylbenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1C
Tpsa: 74.68
Logp: 1.72372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
5-(Diethylsulfamoyl)-2-methylbenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1C
Tpsa:
74.68
Logp:
1.72372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5