CS-0089032

2-(2-Chlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 188014-56-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0089032-250mg In Stock ₹ 7,015.92
1g CS-0089032-1g In Stock ₹ 18,395.40

CS-0089032 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

None

SMILES

O=C(O)C(CC)C1=CC=CC=C1Cl

Tpsa

37.3

Logp

2.9182

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD85913
188014-56-4 | Benzeneacetic acid, 2-chloro-α-ethyl-
A2B Chem ₹ 4,962.48 - ₹ 20,448.84

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089032

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(O)C(CC)C1=CC=CC=C1Cl

Tpsa:
37.3

Logp:
2.9182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0089033

--


Purity:
98%

MDL No:
MFCD09750517

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
N-Fmoc-O-ethyl-L-serine

SMILES:
O=C(O)[C@H](COCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
3.0148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0089034

--


Purity:
97%

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:
Cuban-1-ylmethanamine hydrochloride

SMILES:
NC[C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@H]45.Cl

Tpsa:
26.02

Logp:
0.7347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
trans-1-Boc-4-Amino-piperidine-3-carboxylic acid

SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](N)CC1)OC(C)(C)C

Tpsa:
92.86

Logp:
0.6553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1