CS-0935044

3-(2-Cyclopentyl-1H-benzo[d]imidazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1204297-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0935044-5g In Stock ₹ 93,773.76

CS-0935044 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃

Molecular Weight

243.35

Synonyms

None

SMILES

N=1C=2C=CC=CC2N(C1C3CCCC3)CCCN

Tpsa

43.84

Logp

3.0427

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0935044

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1C3CCCC3)CCCN

Tpsa:
43.84

Logp:
3.0427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0935045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrClN₂OS

Molecular Weight:
241.49

Synonyms:
None

SMILES:
O=C(N)C=1N=C(Cl)SC1Br

Tpsa:
55.98

Logp:
1.6579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Br₂N₂S

Molecular Weight:
267.93

Synonyms:
None

SMILES:
N#CC=1N=C(Br)SC1Br

Tpsa:
36.68

Logp:
2.53978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0935047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C(O)C=1N=C(OC1)NC(=O)C=2C=CC=CC2

Tpsa:
92.43

Logp:
1.6251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3