CS-0515358
Methyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 164916-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515358-5g | In Stock | ₹ 1,50,328.92 |
CS-0515358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,328.92
GST (18%): ₹ 27,059.206
Total Price: ₹ 1,77,388.126
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
Methyl cis-2-(Boc-amino)cyclopentanecarboxylate
SMILES
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa
64.63
Logp
1.8528
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164916-42-1 | Methylcis-2-(Boc-amino)cyclopentanecarboxylate | 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-P330-P362+P364-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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl cis-2-(Boc-amino)cyclopentanecarboxylate
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl cis-2-(Boc-amino)cyclopentanecarboxylate
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇IO₂
Molecular Weight: 320.17
Synonyms: None
SMILES: ICCCCOCC1=CC=C(OC)C=C1
Tpsa: 18.46
Logp: 3.427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IO₂
Molecular Weight:
320.17
Synonyms:
None
SMILES:
ICCCCOCC1=CC=C(OC)C=C1
Tpsa:
18.46
Logp:
3.427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Butanoic acid,2-bromo-3,3-dimethyl-,methyl ester
SMILES: CC(C)(C)C(Br)C(OC)=O
Tpsa: 26.3
Logp: 1.969
H Acceptors: 2
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Butanoic acid,2-bromo-3,3-dimethyl-,methyl ester
SMILES:
CC(C)(C)C(Br)C(OC)=O
Tpsa:
26.3
Logp:
1.969
H Acceptors:
2
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: C₁₁H₁₁Br
Molecular Weight: 223.11
Synonyms: None
SMILES: BrC1=CC2=C(C3CCC2C3)C=C1
Tpsa: 0
Logp: 3.8138
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₁Br
Molecular Weight:
223.11
Synonyms:
None
SMILES:
BrC1=CC2=C(C3CCC2C3)C=C1
Tpsa:
0
Logp:
3.8138
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0