CS-0697587

(S)-2-Amino-2-(p-tolyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1204705-08-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0697587-100mg In Stock ₹ 16,085.28
250mg CS-0697587-250mg In Stock ₹ 23,956.80
1g CS-0697587-1g In Stock ₹ 59,549.76

CS-0697587 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

Cl.CC1=CC=C(C=C1)[C@H](N)C(O)=O

Tpsa

63.32

Logp

1.50122

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38919
1204705-08-7 | (S)-2-Amino-2-(p-tolyl)aceticacidhydrochloride
A2B Chem ₹ 17,539.80

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

Compare Similar Items

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Img

ChemScene

CS-0697587

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CC1=CC=C(C=C1)[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
1.50122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H12ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CC(C)C1=CC=CN=C1CCl

Tpsa:
12.89

Logp:
2.9438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697589

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=NN=C(C)C(C=O)=C1

Tpsa:
42.85

Logp:
0.90594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697591

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2NC=C(Br)C2=N1

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2