CS-0340726

6-Hydrazino-1H-indazol-3-ylamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1303968-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0340726-1g In Stock ₹ 72,041.52
5g CS-0340726-5g In Stock ₹ 2,81,834.64

CS-0340726 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Cl₂N₅

Molecular Weight

236.10

Synonyms

6-Hydrazino-1H-indazol-3-amine dihydrochloride

SMILES

C1=CC2=C(C=C1NN)NN=C2N.Cl.Cl

Tpsa

92.75

Logp

1.2743

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-246-3911
eMolecules​ JW PharmLab LLC / 6-Hydrazino-1H-indazol-3-ylamine dihydrochloride / 50mg / 525341911 / 45R0042S / 98.000 / 1303968-48-0 / MFCD18914336 / 236.100 / C7H11Cl2N5
eMolecules​ ₹ 16,498.53
AE60487
1303968-48-0 | 6-Hydrazino-1H-indazol-3-ylamine dihydrochloride
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-0340726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N₅

Molecular Weight:
236.10

Synonyms:
6-Hydrazino-1H-indazol-3-amine dihydrochloride

SMILES:
C1=CC2=C(C=C1NN)NN=C2N.Cl.Cl

Tpsa:
92.75

Logp:
1.2743

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0340727

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₄

Molecular Weight:
384.47

Synonyms:
(4-Boc-amino-piperidin-1-yl)-phthalen-2-yl-acetic acid

SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)CC1)=O)C

Tpsa:
78.87

Logp:
3.9546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0340728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
OS(=O)(C1=CC=C(C)C=C1)=O.C2OCC23CNC3

Tpsa:
75.63

Logp:
0.84792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340729

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
(S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester

SMILES:
CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4