CS-0093744

4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 41358-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0093744-5g In Stock ₹ 1,95,761.28

CS-0093744 - 5g

₹ 1,95,761.28

In Stock

Quantity

1

Base Price: ₹ 1,95,761.28

GST (18%): ₹ 35,237.03

Total Price: ₹ 2,30,998.31

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

4,5,6,7-Tetrahydro-1H-benzimidazol-2-amine

SMILES

NC1=NC(CCCC2)=C2N1

Tpsa

54.7

Logp

0.8707

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV65749
41358-95-6 | 4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-amine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093744

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4,5,6,7-Tetrahydro-1H-benzimidazol-2-amine

SMILES:
NC1=NC(CCCC2)=C2N1

Tpsa:
54.7

Logp:
0.8707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0093745

--


Purity:
97%

MDL No:
MFCD11520970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
Benzenemethanol, 3-fluoro-alpha,4-dimethyl- (9CI)

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

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093746

--


Purity:
98%

MDL No:
MFCD01631411

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
3'-Fluoro-4'-methylacetophenone

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

Tpsa:
17.07

Logp:
2.33672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0093747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CCC1=NC2=C(N1)CCCC2

Tpsa:
52.47

Logp:
1.35458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1