CS-0949398

4-Chloro-3,4,5,6-tetrahydro-[1,1-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 1483259-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0949398-1g In Stock ₹ 91,121.40

CS-0949398 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN

Molecular Weight

207.70

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=CC(N)CCC2

Tpsa

26.02

Logp

3.2346

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0949398

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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:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=CC(N)CCC2

Tpsa:
26.02

Logp:
3.2346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N1=C(OCC12CCCCC2)N

Tpsa:
47.61

Logp:
1.0342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949400

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C1CN(C)CC1C2=CC=C(OC)C=C2

Tpsa:
49.77

Logp:
1.425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
O(C)C(C=1C=C(SC1C)C)CN

Tpsa:
35.25

Logp:
2.01114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3