CS-0249375

3-{[(2-chlorophenyl)methyl]amino}propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1172940-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0249375-1g In Stock ₹ 7,187.04
5g CS-0249375-5g In Stock ₹ 21,646.68
10g CS-0249375-10g In Stock ₹ 36,106.32

CS-0249375 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂NO₂

Molecular Weight

250.12

Synonyms

None

SMILES

O=C(O)CCNCC1=CC=CC=C1Cl.[H]Cl

Tpsa

49.33

Logp

2.3261

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39473
1172940-80-5 | 3-{[(2-chlorophenyl)methyl]amino}propanoic acid hydrochloride
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249375

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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:
C₁₀H₁₃Cl₂NO₂

Molecular Weight:
250.12

Synonyms:
None

SMILES:
O=C(O)CCNCC1=CC=CC=C1Cl.[H]Cl

Tpsa:
49.33

Logp:
2.3261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0249376

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
γ-Aminobenzenebutyric acid

SMILES:
O=C(O)CCC(N)C1=CC=CC=C1

Tpsa:
63.32

Logp:
1.5512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0249377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC1=CC=CC=C1CN2CC(C)OC(C)C2

Tpsa:
38.49

Logp:
1.878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
1-(Pyridin-2-ylmethyl)piperidin-4-amine

SMILES:
C1=CC=NC(=C1)CN2CCC(CC2)N

Tpsa:
42.15

Logp:
1.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2