CS-0525579

3-Amino-4-(3-chlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1267780-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0525579-1g In Stock ₹ 1,01,388.60

CS-0525579 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

MFCD08669373

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

3-Amino-4-(3-chlorophenyl)butyric Acid

SMILES

O=C(O)CC(N)CC1=CC=CC(Cl)=C1

Tpsa

63.32

Logp

1.6845

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05727
1267780-06-2 | 3-Amino-4-(3-chlorophenyl)butyricAcid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0525579

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Purity:
98%

MDL No:
MFCD08669373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
3-Amino-4-(3-chlorophenyl)butyric Acid

SMILES:
O=C(O)CC(N)CC1=CC=CC(Cl)=C1

Tpsa:
63.32

Logp:
1.6845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525580

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Sitolactone

SMILES:
O=C1CC[C@@]2([H])[C@@]3([H])[C@](C(CC3)=O)(C)CC[C@@]2([H])O1

Tpsa:
43.37

Logp:
2.0874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0525581

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.3438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525582

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-Methoxy-N-methyl-1,3-benzoxazol-2-amine

SMILES:
CNC1=NC2=CC(OC)=CC=C2O1

Tpsa:
47.29

Logp:
1.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2