CS-0368621
rel-tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 365996-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368621-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0368621-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0368621-1g | In Stock | ₹ 39,100.92 |
CS-0368621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
MFCD11040591
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1
Tpsa
64.35
Logp
1.3909
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365996-21-0 | Carbamic acid, [(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel- | A2B Chem | ₹ 18,138.72 - ₹ 27,379.20 |
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: 97%
MDL No: MFCD11040591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₄
Molecular Weight: 296.55
Synonyms: Benzoic acid, 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.4258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₄
Molecular Weight:
296.55
Synonyms:
Benzoic acid, 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.4258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1[C@](CC2)([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1[C@](CC2)([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉KO₄Si
Molecular Weight: 270.44
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](O1)C(O[K])=O
Tpsa: 48.06
Logp: 1.4023
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₉KO₄Si
Molecular Weight:
270.44
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](O1)C(O[K])=O
Tpsa:
48.06
Logp:
1.4023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4