CS-0735903

1-(4-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1133430-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0735903-5g In Stock ₹ 1,49,986.68

CS-0735903 - 5g

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

MFCD27939510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₄O₂

Molecular Weight

310.35

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)N1N=C(N)C2=CC(=CC=C12)[N+]([O-])=O

Tpsa

86.98

Logp

3.8134

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48472
1133430-70-2 | 1-(4-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0735903

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Purity:
98%

MDL No:
MFCD27939510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O₂

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)N1N=C(N)C2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
86.98

Logp:
3.8134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735904

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Purity:
98%

MDL No:
MFCD27939511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O₂

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=CC(=C1)N1N=C(N)C2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
86.98

Logp:
3.8134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₆N

Molecular Weight:
295.22

Synonyms:
None

SMILES:
CCCCC#CC1=C(F)C(=C(F)C(F)=C1N)C(F)(F)F

Tpsa:
26.02

Logp:
4.2466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(C=C1CCCCC1)N1CCOC1=O

Tpsa:
46.61

Logp:
1.8557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1