CS-0342517

(S)-2-Amino-pent-4-enoic acid methyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 173723-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0342517-100mg In Stock ₹ 9,154.92
250mg CS-0342517-250mg In Stock ₹ 15,315.24
1g CS-0342517-1g In Stock ₹ 40,812.12

CS-0342517 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

None

SMILES

C=CC[C@@H](C(=O)OC)N.Cl

Tpsa

52.32

Logp

0.4846

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96928
173723-62-1 | (S)-2-Amino-pent-4-enoic acid methyl ester hydrochloride
A2B Chem ₹ 15,999.72 - ₹ 1,17,217.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342517

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C=CC[C@@H](C(=O)OC)N.Cl

Tpsa:
52.32

Logp:
0.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClF2

Molecular Weight:
188.60

Synonyms:
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene

SMILES:
FC1=CC=C(C(CCl)=C)C(F)=C1

Tpsa:
0

Logp:
3.2168

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-(5-Oxotetrahydrofuran-2-yl)propanoic acid

SMILES:
C1(OC(CCC(=O)O)CC1)=O

Tpsa:
63.6

Logp:
0.5568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342520

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5-(Aminomethyl)indolin-2-one

SMILES:
NCC1=CC=2CC(NC2C=C1)=O

Tpsa:
55.12

Logp:
0.6399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1