CS-W020504
Isobutyl (4-(hydroxymethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1342997-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020504-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-W020504-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-W020504-1g | In Stock | ₹ 30,801.60 |
| 5g | CS-W020504-5g | In Stock | ₹ 95,399.40 |
CS-W020504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 2-methylpropyl ester
SMILES
CC(C)COC(=O)Nc1ccc(CO)cc1
Tpsa
58.56
Logp
2.3834
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules isobutyl (4-(hydroxymethyl)phenyl)carbamate | 1342997-75-4 | MFCD20414129 | 1g | eMolecules | ₹ 64,156.31 | |
 | 1342997-75-4 | Isobutyl (4-(hydroxymethyl)phenyl)carbamate | A2B Chem | ₹ 16,256.40 - ₹ 34,651.80 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 2-methylpropyl ester
SMILES: CC(C)COC(=O)Nc1ccc(CO)cc1
Tpsa: 58.56
Logp: 2.3834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 2-methylpropyl ester
SMILES:
CC(C)COC(=O)Nc1ccc(CO)cc1
Tpsa:
58.56
Logp:
2.3834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12545892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 2-oxa-8-azaspiro[3.5]nonane-8-carboxylate
SMILES: O=C(N(CCC1)CC21COC2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12545892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 2-oxa-8-azaspiro[3.5]nonane-8-carboxylate
SMILES:
O=C(N(CCC1)CC21COC2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06761972
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (R)-m-Methyl-a-phenethylamin
SMILES: N[C@H](C)C1=CC=CC(C)=C1
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761972
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(R)-m-Methyl-a-phenethylamin
SMILES:
N[C@H](C)C1=CC=CC(C)=C1
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00474490
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃S
Molecular Weight: 220.08
Synonyms: 4,6-Dichloro-2-methylsulfanylpyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-2-(methylthio)-
SMILES: N#CC1=C(Cl)N=C(SC)N=C1Cl
Tpsa: 49.57
Logp: 2.37698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00474490
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃S
Molecular Weight:
220.08
Synonyms:
4,6-Dichloro-2-methylsulfanylpyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-2-(methylthio)-
SMILES:
N#CC1=C(Cl)N=C(SC)N=C1Cl
Tpsa:
49.57
Logp:
2.37698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1