CS-0453204
Benzyl (1-(hydroxyamino)-1-imino-2-methylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 518047-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453204-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0453204-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0453204-5g | In Stock | ₹ 41,411.04 |
CS-0453204 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-Carbamic acid
SMILES
CC(C(NO)=N)(NC(OCC1=CC=CC=C1)=O)C
Tpsa
94.44
Logp
1.64747
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518047-98-8 | Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate | A2B Chem | ₹ 6,331.44 - ₹ 45,432.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-Carbamic acid
SMILES: CC(C(NO)=N)(NC(OCC1=CC=CC=C1)=O)C
Tpsa: 94.44
Logp: 1.64747
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-Carbamic acid
SMILES:
CC(C(NO)=N)(NC(OCC1=CC=CC=C1)=O)C
Tpsa:
94.44
Logp:
1.64747
H Acceptors:
4
H Donors:
4
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: None
SMILES: CC(NC1=C(C(O)=O)C=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 1.9966
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
None
SMILES:
CC(NC1=C(C(O)=O)C=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
1.9966
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: (5-Cyclopropyl-1H-pyrazol-3-yl)methylamine
SMILES: C1CC1C2=NNC(=C2)CN
Tpsa: 54.7
Logp: 0.7458
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
(5-Cyclopropyl-1H-pyrazol-3-yl)methylamine
SMILES:
C1CC1C2=NNC(=C2)CN
Tpsa:
54.7
Logp:
0.7458
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 4-(5-Methyl-4H-[1,2,4]triazol-3-YL)-phenylamine
SMILES: CC1=NC(=NN1)C2=CC=C(C=C2)N
Tpsa: 67.59
Logp: 1.36232
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
4-(5-Methyl-4H-[1,2,4]triazol-3-YL)-phenylamine
SMILES:
CC1=NC(=NN1)C2=CC=C(C=C2)N
Tpsa:
67.59
Logp:
1.36232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1