CS-0132138

5-Chloro-[1,1'-biphenyl]-2-amine

Manufacturer: ChemScene

CAS Number: 73006-78-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0132138-100mg In Stock ₹ 1,540.08
250mg CS-0132138-250mg In Stock ₹ 1,967.88
1g CS-0132138-1g In Stock ₹ 7,358.16
2.5g CS-0132138-2.5g In Stock ₹ 18,053.16
5g CS-0132138-5g In Stock ₹ 22,930.08
10g CS-0132138-10g In Stock ₹ 45,774.60

CS-0132138 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN

Molecular Weight

203.67

Synonyms

5-chloro-biphenyl-2-ylamine

SMILES

NC1=CC=C(Cl)C=C1C2=CC=CC=C2

Tpsa

26.02

Logp

3.5892

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-1636
eMolecules​ 5-Chloro-[1,1'-biphenyl]-2-amine | 73006-78-7 | MFCD23713168 | 100mg
eMolecules​ ₹ 3,116.95
AC78130
73006-78-7 | 4-Chloro-2-phenylaniline
A2B Chem ₹ 1,112.28 - ₹ 32,085.00

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-0132138

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
5-chloro-biphenyl-2-ylamine

SMILES:
NC1=CC=C(Cl)C=C1C2=CC=CC=C2

Tpsa:
26.02

Logp:
3.5892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])C(C)(C)C1)O

Tpsa:
100.62

Logp:
0.1452

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0132140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₄

Molecular Weight:
203.17

Synonyms:
None

SMILES:
O=C([C@@]1(N)[C@]2([H])[C@](C(O)=O)(F)[C@]2([H])CC1)O

Tpsa:
100.62

Logp:
-0.3988

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0132141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])C[C@H]1O)O

Tpsa:
120.85

Logp:
-1.5201

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2