CS-0953843
Benzyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2059970-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953843-1g | In Stock | ₹ 87,784.56 |
CS-0953843 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,784.56
GST (18%): ₹ 15,801.221
Total Price: ₹ 1,03,585.781
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CCCC3C(N)C(C)(C)C23
Tpsa
55.56
Logp
2.7709
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCCC3C(N)C(C)(C)C23
Tpsa: 55.56
Logp: 2.7709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC3C(N)C(C)(C)C23
Tpsa:
55.56
Logp:
2.7709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OC)C1=C(N=C2N1CCCC2)CC
Tpsa: 44.12
Logp: 1.5684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OC)C1=C(N=C2N1CCCC2)CC
Tpsa:
44.12
Logp:
1.5684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1(CCC1)C(C2=CC=C(O)C=C2)CN
Tpsa: 83.55
Logp: 1.6894
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1(CCC1)C(C2=CC=C(O)C=C2)CN
Tpsa:
83.55
Logp:
1.6894
H Acceptors:
3
H Donors:
3
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: C₉H₁₅BrO
Molecular Weight: 219.12
Synonyms: None
SMILES: BrCC1OCC2(CCCC2)C1
Tpsa: 9.23
Logp: 2.7306
H Acceptors: 1
H Donors: 0
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:
C₉H₁₅BrO
Molecular Weight:
219.12
Synonyms:
None
SMILES:
BrCC1OCC2(CCCC2)C1
Tpsa:
9.23
Logp:
2.7306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1