CS-0948997

2-(Tert-butyl)-4,5,6,7-tetrahydro-2H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1477718-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0948997-1g In Stock ₹ 3,00,315.60
5g CS-0948997-5g In Stock ₹ 8,56,626.72
10g CS-0948997-10g In Stock ₹ 12,66,544.68

CS-0948997 - 1g

₹ 3,00,315.60

In Stock

Quantity

1

Base Price: ₹ 3,00,315.60

GST (18%): ₹ 54,056.808

Total Price: ₹ 3,54,372.408

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃

Molecular Weight

193.29

Synonyms

None

SMILES

N1=C2C(=C(N)N1C(C)(C)C)CCCC2

Tpsa

43.84

Logp

2.0991

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX21180
1477718-07-2 | 2-tert-butyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
A2B Chem ₹ 48,426.96 - ₹ 1,92,852.24

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-0948997

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=C2C(=C(N)N1C(C)(C)C)CCCC2

Tpsa:
43.84

Logp:
2.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
S(C1=CC=C(C=C1)NC2CCCC2C)C

Tpsa:
12.03

Logp:
4.009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCCC1(N)CC=2C=CC=CC2C1

Tpsa:
46.25

Logp:
0.8651

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(NC)CNCC1(O)CCCC(C)C1

Tpsa:
61.36

Logp:
0.2632

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4