CS-0449056

3,5-Dichlorobenzimidamide

Manufacturer: ChemScene

CAS Number: 188257-67-2

Select a Size

Pack Size SKU Availability Price
10g CS-0449056-10g In Stock ₹ 93,688.20
25g CS-0449056-25g In Stock ₹ 1,40,746.20

CS-0449056 - 10g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂

Molecular Weight

189.04

Synonyms

3,5-Dichloro-benzamidine

SMILES

C1=C(C=C(C=C1Cl)Cl)C(=N)N

Tpsa

49.87

Logp

2.27747

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB14855
188257-67-2 | Benzenecarboximidamide, 3,5-dichloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0449056

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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:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
3,5-Dichloro-benzamidine

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=N)N

Tpsa:
49.87

Logp:
2.27747

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂O₆S

Molecular Weight:
508.63

Synonyms:
Ethyl2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranosideS-oxide

SMILES:
CCS(=O)C1C(C(C2C(COC(C3=CC=CC=C3)O2)O1)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Tpsa:
63.22

Logp:
4.7649

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0449058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-benzoylaminoethanol

SMILES:
OCCNC(C1=CC=CC=C1)=O

Tpsa:
49.33

Logp:
0.4087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449059

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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:
C₁₁H₂₇NO₆P₂

Molecular Weight:
331.28

Synonyms:
Tetraethyl dimethylaminomethylenediphosphonate

SMILES:
CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC

Tpsa:
74.3

Logp:
3.3638

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
11