CS-0976850

N-Butyl-6-methyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1522176-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0976850-5g In Stock ₹ 1,14,650.40

CS-0976850 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

C=1C=C2C(=CC1C)C(NCCCC)CC2

Tpsa

12.03

Logp

3.37202

H Acceptors

1

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

Compare Similar Items

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Img

ChemScene

CS-0976850

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C=1C=C2C(=CC1C)C(NCCCC)CC2

Tpsa:
12.03

Logp:
3.37202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0976851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C=C2C(=CC1C)C(NC(C)C)CC2

Tpsa:
12.03

Logp:
2.98032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrS

Molecular Weight:
219.14

Synonyms:
None

SMILES:
BrC=1SC(=CC1)CC(C)C

Tpsa:
0

Logp:
3.7091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C=2ON=C(N)C2

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1