CS-0907211

rel-Methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 77745-25-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO₂

Molecular Weight

177.63

Synonyms

rel-2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI) (hydrochloride)

SMILES

COC([C@H]1C[C@H](C=C1)N)=O.Cl

Tpsa

52.32

Logp

0.4846

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH49347
77745-25-6 | (1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate hydrochloride
A2B Chem ₹ 16,769.76 - ₹ 34,651.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0907211

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
rel-2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI) (hydrochloride)

SMILES:
COC([C@H]1C[C@H](C=C1)N)=O.Cl

Tpsa:
52.32

Logp:
0.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₉NO₄S

Molecular Weight:
167.18

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CCS(O)=O

Tpsa:
100.62

Logp:
-0.9899

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0907222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC1=CC(OCC2)=C2C(Br)=C1

Tpsa:
9.23

Logp:
2.5231

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₆N₂O₂

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC(C#N)=CC=C12)O

Tpsa:
73.98

Logp:
1.80468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1