CS-0672014

4,5,6,7-Tetrahydro-1h-benzo[d]imidazole hydrochloride

Manufacturer: ChemScene

CAS Number: 78520-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0672014-1g In Stock ₹ 7,565.00
5g CS-0672014-5g In Stock ₹ 25,365.00

CS-0672014 - 1g

₹ 7,565.00

In Stock

Quantity

1

Base Price: ₹ 7,565.00

GST (18%): ₹ 1,361.70

Total Price: ₹ 8,926.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClN₂

Molecular Weight

158.63

Synonyms

None

SMILES

C1CCC2=C(C1)NC=N2.Cl

Tpsa

28.68

Logp

1.7103

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL48996
78520-29-3 | 4,5,6,7-tetrahydro-1H-1,3-benzodiazolehydrochloride
A2B Chem ₹ 8,633.00 - ₹ 28,035.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
C1CCC2=C(C1)NC=N2.Cl

Tpsa:
28.68

Logp:
1.7103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672015

--


Purity:
98%

MDL No:
MFCD00177935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.91832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0672016

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Purity:
98%

MDL No:
MFCD06656039

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₄O

Molecular Weight:
244.37

Synonyms:
None

SMILES:
CC(C1=CC=C([C@H]2CC[C@@H](CC2)CCC)C=C1)=O

Tpsa:
17.07

Logp:
4.9631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672017

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Purity:
98%

MDL No:
MFCD07105563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
CC(C)(CO)NCC1=CC=CC=C1.Cl

Tpsa:
32.26

Logp:
1.9689

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4