CS-0369639
rel-(1R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
Manufacturer: ChemScene
CAS Number: 229613-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369639-5g | In Stock | ₹ 1,65,184.00 |
CS-0369639 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,184.00
GST (18%): ₹ 29,733.12
Total Price: ₹ 1,94,917.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
Cis-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester
SMILES
O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa
64.63
Logp
1.6288
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229613-91-6 | Cis-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Cis-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester
SMILES: O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 64.63
Logp: 1.6288
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Cis-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester
SMILES:
O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
64.63
Logp:
1.6288
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: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: LABOTEST-BB LT00455677
SMILES: O=C(O)/C=C/C1=CC(OC)=C(OC)C=C1Br
Tpsa: 55.76
Logp: 2.5641
H Acceptors: 3
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
LABOTEST-BB LT00455677
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OC)C=C1Br
Tpsa:
55.76
Logp:
2.5641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: 1H-Indole-2-carboxylic acid, 4,7-difluoro-, ethyl ester
SMILES: O=C(C1=CC2=C(N1)C(F)=CC=C2F)OCC
Tpsa: 42.09
Logp: 2.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
1H-Indole-2-carboxylic acid, 4,7-difluoro-, ethyl ester
SMILES:
O=C(C1=CC2=C(N1)C(F)=CC=C2F)OCC
Tpsa:
42.09
Logp:
2.6228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-(4-oxopentyl)carbamate
SMILES: O=C(NCCCC(C)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.8803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-(4-oxopentyl)carbamate
SMILES:
O=C(NCCCC(C)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.8803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4