CS-0689232

Methyl (s)-3-amino-2-fluoropropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1193100-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689232-1g In Stock ₹ 2,81,321.28
5g CS-0689232-5g In Stock ₹ 11,42,397.12
10g CS-0689232-10g In Stock ₹ 22,21,736.52

CS-0689232 - 1g

₹ 2,81,321.28

In Stock

Quantity

1

Base Price: ₹ 2,81,321.28

GST (18%): ₹ 50,637.83

Total Price: ₹ 3,31,959.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClFNO₂

Molecular Weight

157.57

Synonyms

None

SMILES

COC(=O)[C@H](CN)F.Cl

Tpsa

52.32

Logp

-0.122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16547
1193100-04-7 | methyl (2s)-3-amino-2-fluoropropanoate hydrochloride
A2B Chem ₹ 45,689.04 - ₹ 7,34,104.80

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

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Img

ChemScene

CS-0689232

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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:
C₄H₉ClFNO₂

Molecular Weight:
157.57

Synonyms:
None

SMILES:
COC(=O)[C@H](CN)F.Cl

Tpsa:
52.32

Logp:
-0.122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689233

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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:
C₆H₆BrNOS

Molecular Weight:
220.09

Synonyms:
None

SMILES:
CS(=O)C1=CN=C(C=C1)Br

Tpsa:
29.96

Logp:
1.5815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689234

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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:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC3CCCC3

Tpsa:
40.58

Logp:
2.7022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689235

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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:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
None

SMILES:
CCOC(=O)CCNC(=O)C(F)(F)F

Tpsa:
55.4

Logp:
0.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4