CS-0125582

(Butan-2-yl)[(2,6-dichlorophenyl)methyl]amine

Manufacturer: ChemScene

CAS Number: 869947-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0125582-5g In Stock ₹ 69,389.16

CS-0125582 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

98%

MDL No

MFCD04600929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₂N

Molecular Weight

232.15

Synonyms

butan-2-yl[(2,6-dichlorophenyl)methyl]amine

SMILES

ClC1=C(CNC(CC)C)C(Cl)=CC=C1

Tpsa

12.03

Logp

3.8815

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24744
869947-66-0 | (Butan-2-yl)[(2,6-dichlorophenyl)methyl]amine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0125582

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Purity:
98%

MDL No:
MFCD04600929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
butan-2-yl[(2,6-dichlorophenyl)methyl]amine

SMILES:
ClC1=C(CNC(CC)C)C(Cl)=CC=C1

Tpsa:
12.03

Logp:
3.8815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125584

--


Purity:
98%

MDL No:
MFCD04506587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(NCC1=CC=CC=C1OCC2=CC=CC=C2)CC

Tpsa:
21.26

Logp:
4.1537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125585

--


Purity:
98%

MDL No:
MFCD04515597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
N-(4-bromobenzyl)butan-2-amine

SMILES:
CC(NCC1=CC=C(Br)C=C1)CC

Tpsa:
12.03

Logp:
3.3372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125586

--


Purity:
98%

MDL No:
MFCD04588160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
N-(3-bromobenzyl)butan-2-amine

SMILES:
CC(NCC1=CC=CC(Br)=C1)CC

Tpsa:
12.03

Logp:
3.3372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4