CS-0576973
Tert-butyl (1-hydroxyhexan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 137258-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576973-5g | In Stock | ₹ 2,04,967.00 |
CS-0576973 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,967.00
GST (18%): ₹ 36,894.06
Total Price: ₹ 2,41,861.06
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-Boc-DL-2-amino-1-hexanol
SMILES
CCCCC(CO)NC(=O)OC(C)(C)C
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137258-12-9 | Carbamic acid, N-[1-(hydroxymethyl)pentyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: N-Boc-DL-2-amino-1-hexanol
SMILES: CCCCC(CO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
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-Boc-DL-2-amino-1-hexanol
SMILES:
CCCCC(CO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=NC=CS2
Tpsa: 29.96
Logp: 3.1366
H Acceptors: 3
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:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=NC=CS2
Tpsa:
29.96
Logp:
3.1366
H Acceptors:
3
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: Phenylsuccinonitrile
SMILES: C1=CC=C(C=C1)C(CC#N)C#N
Tpsa: 47.58
Logp: 2.20746
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
Phenylsuccinonitrile
SMILES:
C1=CC=C(C=C1)C(CC#N)C#N
Tpsa:
47.58
Logp:
2.20746
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: C₁₂H₁₂ClFO
Molecular Weight: 226.67
Synonyms: (5-chloro-2-fluorophenyl)-cyclopentylmethanone
SMILES: C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 3.852
H Acceptors: 1
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:
C₁₂H₁₂ClFO
Molecular Weight:
226.67
Synonyms:
(5-chloro-2-fluorophenyl)-cyclopentylmethanone
SMILES:
C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
3.852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2