CS-0505211
Tert-butyl ((1S,3R)-3-(hydroxymethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 664341-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505211-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0505211-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0505211-1g | In Stock | ₹ 50,107.00 |
CS-0505211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
MFCD21099507
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
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 TERT-BUTYL ((1S,3R)-3-(HYDROXYMETHYL)CYCLOPENTYL)CARBAMATE | 664341-72-4 | | 1g | eMolecules | ₹ 75,406.14 | |
 | 664341-72-4 | tert-Butyl ((1S,3R)-3-(hydroxymethyl)cyclopentyl)carbamate | A2B Chem | ₹ 14,507.00 - ₹ 48,238.00 |
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: MFCD21099507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
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:
MFCD21099507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
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: MFCD29041198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (2S,3R)-2-methyl-3-pyrrolidinol hydrochloride
SMILES: O[C@H]1[C@H](C)NCC1.[H]Cl
Tpsa: 32.26
Logp: 0.1509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29041198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(2S,3R)-2-methyl-3-pyrrolidinol hydrochloride
SMILES:
O[C@H]1[C@H](C)NCC1.[H]Cl
Tpsa:
32.26
Logp:
0.1509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00856881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃S
Molecular Weight: 265.34
Synonyms: 2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole
SMILES: C1(CC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4S1
Tpsa: 41.57
Logp: 3.7634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00856881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃S
Molecular Weight:
265.34
Synonyms:
2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole
SMILES:
C1(CC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4S1
Tpsa:
41.57
Logp:
3.7634
H Acceptors:
3
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 3-Pyrrolidineacetonitrile
SMILES: N#CCC1CNCC1
Tpsa: 35.82
Logp: 0.50958
H Acceptors: 2
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
3-Pyrrolidineacetonitrile
SMILES:
N#CCC1CNCC1
Tpsa:
35.82
Logp:
0.50958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1