CS-0511211

4-(1H-benzo[d]imidazol-2-yl)-2-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 46421-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0511211-1g In Stock ₹ 72,298.20
2.5g CS-0511211-2.5g In Stock ₹ 1,41,430.68
5g CS-0511211-5g In Stock ₹ 2,09,279.76
10g CS-0511211-10g In Stock ₹ 3,10,155.00

CS-0511211 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃

Molecular Weight

203.28

Synonyms

None

SMILES

CC(N)(C)CCC1=NC2=CC=CC=C2N1

Tpsa

54.7

Logp

2.2328

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58519
46421-65-2 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511211

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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:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC(N)(C)CCC1=NC2=CC=CC=C2N1

Tpsa:
54.7

Logp:
2.2328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511212

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-Acetoxy-3,5-dimethoxystyrene

SMILES:
C=CC1=CC(OC)=C(OC(C)=O)C(OC)=C1

Tpsa:
44.76

Logp:
2.2721

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511213

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
(2-Chlor-benzyl)-harnstoff

SMILES:
O=C(N)NCC1=CC=CC=C1Cl

Tpsa:
55.12

Logp:
1.5083

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511214

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Purity:
98%

MDL No:
MFCD02653361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(O)CC(N)CC1=CC=C(C)C=C1

Tpsa:
63.32

Logp:
1.33952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4