CS-0520765
Methyl 3-(((benzyloxy)carbonyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1823307-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520765-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0520765-5g | In Stock | ₹ 2,09,450.88 |
CS-0520765 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
Methyl 3-(Cbz-amino)cyclopentanecarboxylate
SMILES
O=C(C1CC(NC(OCC2=CC=CC=C2)=O)CC1)OC
Tpsa
64.63
Logp
2.2545
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823307-97-6 | Methyl 3-(Cbz-amino)cyclopentanecarboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Methyl 3-(Cbz-amino)cyclopentanecarboxylate
SMILES: O=C(C1CC(NC(OCC2=CC=CC=C2)=O)CC1)OC
Tpsa: 64.63
Logp: 2.2545
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Methyl 3-(Cbz-amino)cyclopentanecarboxylate
SMILES:
O=C(C1CC(NC(OCC2=CC=CC=C2)=O)CC1)OC
Tpsa:
64.63
Logp:
2.2545
H Acceptors:
4
H Donors:
1
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: C₉H₆F₃IO
Molecular Weight: 314.04
Synonyms: None
SMILES: CC(C1=CC=C(I)C(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.5126
H Acceptors: 1
H Donors: 0
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:
C₉H₆F₃IO
Molecular Weight:
314.04
Synonyms:
None
SMILES:
CC(C1=CC=C(I)C(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.5126
H Acceptors:
1
H Donors:
0
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CN1CC=C(CCC#N)CC1
Tpsa: 27.03
Logp: 1.55208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CN1CC=C(CCC#N)CC1
Tpsa:
27.03
Logp:
1.55208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: None
SMILES: OC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa: 20.23
Logp: 2.85852
H Acceptors: 1
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
None
SMILES:
OC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa:
20.23
Logp:
2.85852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0