CS-0057189
tert-Butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 913631-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057189-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0057189-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0057189-1g | In Stock | ₹ 20,277.72 |
CS-0057189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CCC1
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate | 913631-66-0 | MFCD13195019 | 5g | eMolecules | ₹ 86,229.08 | |
 | 913631-66-0 | tert-Butyl ((1S,2R)-2-hydroxycyclopentyl)carbamate | A2B Chem | ₹ 4,705.80 - ₹ 19,422.12 |
Related Products
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.4245
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.4245
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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 4-chloro-3-pyridin-2-ylphenylamine
SMILES: C1=CC=NC(=C1)C2=C(C=CC(=C2)N)Cl
Tpsa: 38.91
Logp: 2.9842
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
4-chloro-3-pyridin-2-ylphenylamine
SMILES:
C1=CC=NC(=C1)C2=C(C=CC(=C2)N)Cl
Tpsa:
38.91
Logp:
2.9842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (S)-1-BOC-2-(AMINOMETHYL)-2-METHYLAZETIDINE
SMILES: O=C(N1[C@](C)(CN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(S)-1-BOC-2-(AMINOMETHYL)-2-METHYLAZETIDINE
SMILES:
O=C(N1[C@](C)(CN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(N1[C@@](C)(CN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(N1[C@@](C)(CN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1