CS-0613532
Methyl 1-(((benzyloxy)carbonyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1820674-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0613532-5g | In Stock | ₹ 1,45,879.80 |
CS-0613532 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
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
None
SMILES
O=C(C1(NC(OCC2=CC=CC=C2)=O)CCCC1)OC
Tpsa
64.63
Logp
2.3986
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(C1(NC(OCC2=CC=CC=C2)=O)CCCC1)OC
Tpsa: 64.63
Logp: 2.3986
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:
None
SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CCCC1)OC
Tpsa:
64.63
Logp:
2.3986
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FNO
Molecular Weight: 159.20
Synonyms: None
SMILES: OC[C@@]12CCCN1C[C@@H](F)C2
Tpsa: 23.47
Logp: 0.5551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FNO
Molecular Weight:
159.20
Synonyms:
None
SMILES:
OC[C@@]12CCCN1C[C@@H](F)C2
Tpsa:
23.47
Logp:
0.5551
H Acceptors:
2
H Donors:
1
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)OC
Tpsa: 64.63
Logp: 4.0109
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)OC
Tpsa:
64.63
Logp:
4.0109
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: C₉H₁₂IN₃O₂
Molecular Weight: 321.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NN=C(I)C=C1
Tpsa: 64.11
Logp: 2.4282
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂IN₃O₂
Molecular Weight:
321.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NN=C(I)C=C1
Tpsa:
64.11
Logp:
2.4282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1