CS-0963441

N,N-Dimethyl-1H-indol-2-amine

Manufacturer: ChemScene

CAS Number: 33333-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0963441-5g In Stock ₹ 3,35,309.64

CS-0963441 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

C=1C=CC=2NC(=CC2C1)N(C)C

Tpsa

19.03

Logp

2.2339

H Acceptors

1

H Donors

1

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0963441

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C=1C=CC=2NC(=CC2C1)N(C)C

Tpsa:
19.03

Logp:
2.2339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

SMILES:
BrC=1SC=CC1CC2=CN=CN2

Tpsa:
28.68

Logp:
2.8245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963443

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N=1N=C(NC1N)C=2C=CC(OCCCC)=CC2

Tpsa:
76.82

Logp:
2.2328

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963446

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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:
C₂₁H₂₁N₃O₃S

Molecular Weight:
395.47

Synonyms:
None

SMILES:
O=C(NC=1C=NC=CC1)CN(C=2C=CC=CC2C)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
79.37

Logp:
3.53244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6