CS-0434052
(S)-Benzyl (1-hydroxy-4-methylpentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 6216-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434052-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0434052-5g | In Stock | ₹ 51,336.00 |
| 10g | CS-0434052-10g | In Stock | ₹ 76,918.44 |
CS-0434052 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, phenylmethyl ester,(S)-
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](CO)CC(C)C
Tpsa
58.56
Logp
2.3198
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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
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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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, phenylmethyl ester,(S)-
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CO)CC(C)C
Tpsa: 58.56
Logp: 2.3198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, phenylmethyl ester,(S)-
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CO)CC(C)C
Tpsa:
58.56
Logp:
2.3198
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: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CC=C(NN=C2Br)C2=N1)O
Tpsa: 78.87
Logp: 1.4186
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:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CC=C(NN=C2Br)C2=N1)O
Tpsa:
78.87
Logp:
1.4186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: trans-[3-(aminomethyl)cyclobutyl]methanol hydrochloride
SMILES: NC[C@@H]1C[C@H](C1)CO.Cl
Tpsa: 46.25
Logp: 0.3854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
trans-[3-(aminomethyl)cyclobutyl]methanol hydrochloride
SMILES:
NC[C@@H]1C[C@H](C1)CO.Cl
Tpsa:
46.25
Logp:
0.3854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: trans-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES: O=C([C@H]1CC[C@H](OC(F)(F)F)CC1)O
Tpsa: 46.53
Logp: 2.1662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
trans-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES:
O=C([C@H]1CC[C@H](OC(F)(F)F)CC1)O
Tpsa:
46.53
Logp:
2.1662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2