CS-0021874
tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 225641-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021874-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0021874-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0021874-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0021874-5g | In Stock | ₹ 28,480.00 |
| 25g | CS-0021874-25g | In Stock | ₹ 1,25,490.00 |
CS-0021874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
SMILES
O[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
SMILES: O[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
SMILES:
O[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06212875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 1-(2-Chloro-4-pyridinyl)methanamine
SMILES: ClC1=NC=CC(CN)=C1
Tpsa: 38.91
Logp: 1.1937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06212875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
1-(2-Chloro-4-pyridinyl)methanamine
SMILES:
ClC1=NC=CC(CN)=C1
Tpsa:
38.91
Logp:
1.1937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17677733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: [2,3-bipyridin]-5-ylmethanamine
SMILES: NCC1=CC=C(C2=CC=CN=C2)N=C1
Tpsa: 51.8
Logp: 1.6023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17677733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
[2,3-bipyridin]-5-ylmethanamine
SMILES:
NCC1=CC=C(C2=CC=CN=C2)N=C1
Tpsa:
51.8
Logp:
1.6023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClO₇
Molecular Weight: 436.88
Synonyms: None
SMILES: ClC(C=C1)=C(CC2=CC=C(OCC)C=C2)C=C1[C@@]3(OC4)[C@H](O)[C@@H](O)[C@H](O)[C@@]4(OC)O3
Tpsa: 97.61
Logp: 1.9681
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClO₇
Molecular Weight:
436.88
Synonyms:
None
SMILES:
ClC(C=C1)=C(CC2=CC=C(OCC)C=C2)C=C1[C@@]3(OC4)[C@H](O)[C@@H](O)[C@H](O)[C@@]4(OC)O3
Tpsa:
97.61
Logp:
1.9681
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6