CS-0583185

2-(Aminomethyl)-3,4-dichloroaniline

Manufacturer: ChemScene

CAS Number: 147249-42-1

Select a Size

Pack Size SKU Availability Price
25g CS-0583185-25g In Stock ₹ 1,26,029.88

CS-0583185 - 25g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂

Molecular Weight

191.06

Synonyms

Anagrelide Impurity 18

SMILES

C1=CC(=C(C(=C1N)CN)Cl)Cl

Tpsa

52.04

Logp

2.0343

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA65566
147249-42-1 | Benzenemethanamine, 6-amino-2,3-dichloro-
A2B Chem ₹ 44,576.76 - ₹ 1,65,387.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0583185

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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:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
Anagrelide Impurity 18

SMILES:
C1=CC(=C(C(=C1N)CN)Cl)Cl

Tpsa:
52.04

Logp:
2.0343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0583186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanol

SMILES:
CC1=CC(C)=NC(SCCO)=N1

Tpsa:
46.01

Logp:
1.17784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
4-(4-iso-Butylphenyl)-1-buten-4-ol

SMILES:
CC(C)CC1=CC=C(C=C1)C(CC=C)O

Tpsa:
20.23

Logp:
3.4946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃OS

Molecular Weight:
264.31

Synonyms:
1,1,1-trifluoro-3-{[4-(propan-2-yl)phenyl]sulfanyl}propan-2-ol

SMILES:
CC(C)C1=CC=C(C=C1)SCC(C(F)(F)F)O

Tpsa:
20.23

Logp:
3.8253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4