CS-0058795
rel-tert-Butyl ((1R,3R)-3-(hydroxymethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 862700-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058795-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0058795-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0058795-1g | In Stock | ₹ 63,228.84 |
CS-0058795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@H](CO)CC1
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[trans-3-(hydroxymethyl)cyclopentyl]carbamate / 25mg / 551148744 / PBSQA043 / 0.000 / 862700-39-8 / MFCD19381771 / 215.293 / C11H21NO3 | eMolecules | ₹ 12,342.89 | |
 | Carbamic acid, [(1R,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel- | Aaron Chemicals LLC | -- | |
 | 862700-39-8 | Carbamic acid, [(1R,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel- | A2B Chem | ₹ 26,181.36 - ₹ 3,93,918.24 |
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
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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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](CO)CC1
Tpsa: 58.56
Logp: 1.6721
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](CO)CC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03790924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (1R,3R)-3-AMINO-CYCLOHEXANOL
SMILES: O[C@H]1C[C@H](N)CCC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03790924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(1R,3R)-3-AMINO-CYCLOHEXANOL
SMILES:
O[C@H]1C[C@H](N)CCC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl ((1S,3S)-3-hydroxycyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl ((1S,3S)-3-hydroxycyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: NC1=CC=CN=C1OCC(F)(F)F
Tpsa: 48.14
Logp: 1.6049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
NC1=CC=CN=C1OCC(F)(F)F
Tpsa:
48.14
Logp:
1.6049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2