CS-0285668

3-(2-Chlorophenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1267778-46-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285668-2.5g In Stock ₹ 93,602.64
5g CS-0285668-5g In Stock ₹ 1,38,521.64
10g CS-0285668-10g In Stock ₹ 2,05,172.88

CS-0285668 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

None

SMILES

NCC(C)(C)CC1=CC=CC=C1Cl

Tpsa

26.02

Logp

2.8674

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0285668

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
NCC(C)(C)CC1=CC=CC=C1Cl

Tpsa:
26.02

Logp:
2.8674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCC(C)(C)CC1=CC=CO1

Tpsa:
39.16

Logp:
1.807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285670

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
NCC(C)(C)CC1=CN(C)N=C1

Tpsa:
43.84

Logp:
0.9475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285671

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
NCC(C)(C)CC1=CN(CC)N=C1

Tpsa:
43.84

Logp:
1.4304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4