CS-0365208

2-Chloro-4-fluorobenzimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1171478-64-0

Select a Size

Pack Size SKU Availability Price
10g CS-0365208-10g In Stock ₹ 94,116.00

CS-0365208 - 10g

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂FN₂

Molecular Weight

209.05

Synonyms

None

SMILES

N=C(N)C1=CC=C(F)C=C1Cl.[H]Cl

Tpsa

49.87

Logp

2.18497

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15848
1171478-64-0 | 2-Chloro-4-fluorobenzimidamide hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0365208

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₇Cl₂FN₂

Molecular Weight:
209.05

Synonyms:
None

SMILES:
N=C(N)C1=CC=C(F)C=C1Cl.[H]Cl

Tpsa:
49.87

Logp:
2.18497

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365209

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC1=C2CCCCC2=NC(=N1)Cl

Tpsa:
25.78

Logp:
2.31722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365210

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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:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
Ethyl 2-chloro-4-methyl-6-(1-pyrrolidinyl)benzoate

SMILES:
O=C(OCC)C1=C(N2CCCC2)C=C(C)C=C1Cl

Tpsa:
29.54

Logp:
3.42532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365211

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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:
C₁₁H₁₀ClNS

Molecular Weight:
223.72

Synonyms:
2-chloro-4-methyl-7-methylsulfanylquinoline

SMILES:
CC1=C2C=CC(=CC2=NC(=C1)Cl)SC

Tpsa:
12.89

Logp:
3.91852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1