CS-0508724
Tert-butyl (R)-(1-cyclohexyl-3-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 129593-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508724-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0508724-1g | In Stock | ₹ 34,908.48 |
| 5g | CS-0508724-5g | In Stock | ₹ 1,04,040.96 |
CS-0508724 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₃
Molecular Weight
257.37
Synonyms
(R)-2-(Boc-aMino)-3-cyclohexylpropan-1-ol
SMILES
CC(C)(C)OC(=O)N[C@@H](CO)CC1CCCCC1
Tpsa
58.56
Logp
2.8424
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129593-17-5 | BOC-D-CHA-OL | A2B Chem | -- |
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: (R)-2-(Boc-aMino)-3-cyclohexylpropan-1-ol
SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1CCCCC1
Tpsa: 58.56
Logp: 2.8424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
(R)-2-(Boc-aMino)-3-cyclohexylpropan-1-ol
SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)CC1CCCCC1
Tpsa:
58.56
Logp:
2.8424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19595465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrINO
Molecular Weight: 353.98
Synonyms: 5-Bromo-2-iodo-N-ethylbenzamide
SMILES: O=C(NCC)C1=CC(Br)=CC=C1I
Tpsa: 29.1
Logp: 2.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19595465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrINO
Molecular Weight:
353.98
Synonyms:
5-Bromo-2-iodo-N-ethylbenzamide
SMILES:
O=C(NCC)C1=CC(Br)=CC=C1I
Tpsa:
29.1
Logp:
2.8034
H Acceptors:
1
H Donors:
1
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: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=CC=C2)C(F)=C1
Tpsa: 46.53
Logp: 3.3162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2)C(F)=C1
Tpsa:
46.53
Logp:
3.3162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: None
SMILES: FC1=C(C(F)=C(Br)C=C1F)CO
Tpsa: 20.23
Logp: 2.3587
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:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
None
SMILES:
FC1=C(C(F)=C(Br)C=C1F)CO
Tpsa:
20.23
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1