CS-0277068
Tert-butyl (3-hydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 752135-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0277068-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0277068-1g | In Stock | ₹ 47,058.00 |
CS-0277068 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
Carbamic acid, (2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(NC(OC(C)(C)C)=O)C(O)C
Tpsa
58.56
Logp
1.2804
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 752135-63-0 | 3-(Boc-amino)-2-butanol | A2B Chem | ₹ 37,133.04 - ₹ 1,10,201.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Carbamic acid, (2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(NC(OC(C)(C)C)=O)C(O)C
Tpsa: 58.56
Logp: 1.2804
H Acceptors: 3
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:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Carbamic acid, (2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(NC(OC(C)(C)C)=O)C(O)C
Tpsa:
58.56
Logp:
1.2804
H Acceptors:
3
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Carbamic acid, N-[1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Carbamic acid, N-[1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
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: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: None
SMILES: CC(NC(OC)=O)C(O)=O
Tpsa: 75.63
Logp: -0.1845
H Acceptors: 3
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:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
None
SMILES:
CC(NC(OC)=O)C(O)=O
Tpsa:
75.63
Logp:
-0.1845
H Acceptors:
3
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Pentanoic acid,4-[[(phenylmethoxy)carbonyl]amino]
SMILES: CC(NC(OCC1=CC=CC=C1)=O)CCC(O)=O
Tpsa: 75.63
Logp: 2.1661
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Pentanoic acid,4-[[(phenylmethoxy)carbonyl]amino]
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)CCC(O)=O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6