CS-1161989

(2,4-Dichlorophenyl)glycine

Manufacturer: ChemScene

CAS Number: 13370-65-5

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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

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

None

SMILES

O=C(O)CNC1=CC=C(Cl)C=C1Cl

Tpsa

49.33

Logp

2.4899

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL80282
13370-65-5 | 2-[(2,4-dichlorophenyl)amino]aceticacid
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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

Show Difference

Img

ChemScene

CS-1161989

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(Cl)C=C1Cl

Tpsa:
49.33

Logp:
2.4899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1161990

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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:
C₁₀H₁₁ClN₂S

Molecular Weight:
226.72

Synonyms:
None

SMILES:
S=C(NC1=CC=C(Cl)C=C1)NCC=C

Tpsa:
24.06

Logp:
2.8124

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1161991

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OCC)CCC1CCC(=O)CC1

Tpsa:
43.37

Logp:
2.089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1161992

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)CCCCl

Tpsa:
26.3

Logp:
2.611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4