CS-0348245
Benzyl (6-aminospiro[3.3]heptan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1087798-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348245-1g | In Stock | ₹ 2,49,645.00 |
CS-0348245 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,645.00
GST (18%): ₹ 44,936.10
Total Price: ₹ 2,94,581.10
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
O=C(OCC1=CC=CC=C1)NC2CC3(CC(N)C3)C2
Tpsa
64.35
Logp
2.1827
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: O=C(OCC1=CC=CC=C1)NC2CC3(CC(N)C3)C2
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:
O=C(OCC1=CC=CC=C1)NC2CC3(CC(N)C3)C2
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Carbamic acid, N-(2-hydroxy-2-methylbutyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC(C)(O)CC
Tpsa: 58.56
Logp: 2.0738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Carbamic acid, N-(2-hydroxy-2-methylbutyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC(C)(O)CC
Tpsa:
58.56
Logp:
2.0738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₄
Molecular Weight: 259.21
Synonyms: 3-benzyloxycarbonylamino-2,2-difluoropropionic acid
SMILES: O=C(OCC1=CC=CC=C1)NCC(F)(F)C(O)=O
Tpsa: 75.63
Logp: 1.6327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₄
Molecular Weight:
259.21
Synonyms:
3-benzyloxycarbonylamino-2,2-difluoropropionic acid
SMILES:
O=C(OCC1=CC=CC=C1)NCC(F)(F)C(O)=O
Tpsa:
75.63
Logp:
1.6327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC(O)CN
Tpsa: 84.58
Logp: 0.2324
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC(O)CN
Tpsa:
84.58
Logp:
0.2324
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5