CS-0262964

2-Amino-2-(4-hydroxyphenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 871842-95-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0262964-50mg In Stock ₹ 29,774.88
100mg CS-0262964-100mg In Stock ₹ 44,491.20
250mg CS-0262964-250mg In Stock ₹ 63,656.64
500mg CS-0262964-500mg In Stock ₹ 1,00,105.20
1g CS-0262964-1g In Stock ₹ 1,28,425.56
5g CS-0262964-5g In Stock ₹ 3,72,357.12
10g CS-0262964-10g In Stock ₹ 5,52,204.24

CS-0262964 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₃

Molecular Weight

217.65

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.0725

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0262964

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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:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.0725

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0262965

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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:
C₉H₁₇ClN₄O₂S

Molecular Weight:
280.77

Synonyms:
None

SMILES:
CN1C=C(C=N1)S(=O)(=O)N2CCC(CC2)N.Cl

Tpsa:
81.22

Logp:
-0.0463

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262966

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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:
C₁₀H₁₈O₄S₂

Molecular Weight:
266.38

Synonyms:
Propanoic acid, 3,3'-dithiobis[2-methyl-, dimethyl ester (9CI)

SMILES:
O=C(OC)C(C)CSSCC(C)C(OC)=O

Tpsa:
52.6

Logp:
1.986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0262967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₅S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NCCOC)=O)=CN1)O

Tpsa:
108.49

Logp:
-0.3624

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6