CS-0500200
Benzyl ((2R,4r,5S)-5-aminospiro[3.3]Heptan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1682749-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500200-1g | In Stock | ₹ 1,91,141.04 |
CS-0500200 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,141.04
GST (18%): ₹ 34,405.387
Total Price: ₹ 2,25,546.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H]2C[C@]3(C2)[C@@H](N)CC3
Tpsa
64.35
Logp
2.1827
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1682749-11-6 | benzyl N-[(2R,4r,5S)-7-aminospiro[3.3]heptan-2-yl]carbamate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H]2C[C@]3(C2)[C@@H](N)CC3
Tpsa: 64.35
Logp: 2.1827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2C[C@]3(C2)[C@@H](N)CC3
Tpsa:
64.35
Logp:
2.1827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H]2C[C@]3(C2)[C@H](N)CC3
Tpsa: 64.35
Logp: 2.1827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2C[C@]3(C2)[C@H](N)CC3
Tpsa:
64.35
Logp:
2.1827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@H]2C[C@]3(C2)[C@H](N)CC3
Tpsa: 64.35
Logp: 2.1827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2C[C@]3(C2)[C@H](N)CC3
Tpsa:
64.35
Logp:
2.1827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-[(1R,4r,6S)-2-aminospiro[3.3]heptan-7-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@]2(CC1)C[C@@H](N)C2
Tpsa: 64.35
Logp: 1.781
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-[(1R,4r,6S)-2-aminospiro[3.3]heptan-7-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@]2(CC1)C[C@@H](N)C2
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1