CS-0048715
benzyl (((1R,3S)-3-aminocyclopentyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1312766-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048715-5g | In Stock | ₹ 2,49,150.72 |
CS-0048715 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,150.72
GST (18%): ₹ 44,847.13
Total Price: ₹ 2,93,997.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methyl}carbamate
SMILES
O=C(OCC1=CC=CC=C1)NC[C@H]2C[C@@H](N)CC2
Tpsa
64.35
Logp
2.0402
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312766-48-5 | Rel-benzyl n-([(1s,3r)-3-aminocyclopentyl]methyl)carbamate | A2B Chem | -- |
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methyl}carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC[C@H]2C[C@@H](N)CC2
Tpsa: 64.35
Logp: 2.0402
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methyl}carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H]2C[C@@H](N)CC2
Tpsa:
64.35
Logp:
2.0402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: rel-(3aR,5s,6aS)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid
SMILES: [H][C@@]12C[C@H](C[C@]1([H])CN(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
rel-(3aR,5s,6aS)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid
SMILES:
[H][C@@]12C[C@H](C[C@]1([H])CN(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 7-Quinazolinecarboxylic acid
SMILES: OC(=O)C1=CC=C2C=NC=NC2=C1
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
7-Quinazolinecarboxylic acid
SMILES:
OC(=O)C1=CC=C2C=NC=NC2=C1
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 6-Quinazolinecarboxylic acid (9CI)
SMILES: OC(=O)C1=CC=C2N=CN=CC2=C1
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
6-Quinazolinecarboxylic acid (9CI)
SMILES:
OC(=O)C1=CC=C2N=CN=CC2=C1
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1