CS-0510492

4-Cyclopropylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1116601-71-8

Select a Size

Pack Size SKU Availability Price
1g CS-0510492-1g In Stock ₹ 1,04,639.88

CS-0510492 - 1g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

None

SMILES

NC1=CC=C(C2CC2)C=C1N

Tpsa

52.04

Logp

1.7284

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0510492

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NC1=CC=C(C2CC2)C=C1N

Tpsa:
52.04

Logp:
1.7284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
(3R)-3,7-dimethyloctan-1-ol

SMILES:
CC(C)CCC[C@@H](C)CCO

Tpsa:
20.23

Logp:
2.8312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
4-Methoxy-2,6-dimethyl-1,4-cyclohexadiene

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

Tpsa:
9.23

Logp:
2.5028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
C=CC(CCC1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.3743

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4