CS-0450127
2-(Hydroxymethyl)-2-methylpentyl isopropylcarbamate
Manufacturer: ChemScene
CAS Number: 25462-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0450127-500mg | In Stock | ₹ 1,77,879.24 |
CS-0450127 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,77,879.24
GST (18%): ₹ 32,018.263
Total Price: ₹ 2,09,897.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₃
Molecular Weight
217.31
Synonyms
N-isoproply-2-methyl-2-proply-3-idrossipropyl carbamate
SMILES
CCCC(CO)(COC(NC(C)C)=O)C
Tpsa
58.56
Logp
1.9197
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25462-17-3 | Carbamic acid, N-(1-methylethyl)-, 2-(hydroxymethyl)-2-methylpentyl ester | A2B Chem | ₹ 1,540.08 - ₹ 5,219.16 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: N-isoproply-2-methyl-2-proply-3-idrossipropyl carbamate
SMILES: CCCC(CO)(COC(NC(C)C)=O)C
Tpsa: 58.56
Logp: 1.9197
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
N-isoproply-2-methyl-2-proply-3-idrossipropyl carbamate
SMILES:
CCCC(CO)(COC(NC(C)C)=O)C
Tpsa:
58.56
Logp:
1.9197
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇N₃O₂
Molecular Weight: 117.11
Synonyms: MethyloxaMide 2-OxiMe
SMILES: CNC(=O)C(=NO)N
Tpsa: 87.71
Logp: -1.5212
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇N₃O₂
Molecular Weight:
117.11
Synonyms:
MethyloxaMide 2-OxiMe
SMILES:
CNC(=O)C(=NO)N
Tpsa:
87.71
Logp:
-1.5212
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: Benzamide,2-chloro-4-trifluoromethyl
SMILES: FC(F)(F)C1=CC(Cl)=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 2.4577
H Acceptors: 1
H Donors: 1
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
Benzamide,2-chloro-4-trifluoromethyl
SMILES:
FC(F)(F)C1=CC(Cl)=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
2.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Dimethyl 2,7-Naphthalenedicarboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)C=CC(=C2)C(=O)OC
Tpsa: 52.6
Logp: 2.413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Dimethyl 2,7-Naphthalenedicarboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)C=CC(=C2)C(=O)OC
Tpsa:
52.6
Logp:
2.413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2