CS-0106912

(1-Methyl-1H-indazol-5-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956369-81-5

Select a Size

Pack Size SKU Availability Price
1g CS-0106912-1g In Stock ₹ 69,645.84
5g CS-0106912-5g In Stock ₹ 2,64,465.96

CS-0106912 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃

Molecular Weight

197.66

Synonyms

None

SMILES

NCC1=CC2=C(N(C)N=C2)C=C1.[H]Cl

Tpsa

43.84

Logp

1.4538

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA25495
1956369-81-5 | (1-Methyl-1H-indazol-5-yl)methanamine hydrochloride
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-P330-P362+P364-P405-P501

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ChemScene

CS-0106912

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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:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
NCC1=CC2=C(N(C)N=C2)C=C1.[H]Cl

Tpsa:
43.84

Logp:
1.4538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106913

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Purity:
98%

MDL No:
MFCD23380208

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₅NO₄S

Molecular Weight:
211.19

Synonyms:
N-Formylsaccharin

SMILES:
O=CN(C(C1=C2C=CC=C1)=O)S2(=O)=O

Tpsa:
71.52

Logp:
-0.0125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0106915

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₆

Molecular Weight:
371.38

Synonyms:
3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester

SMILES:
OC1=CC=C(C=C1C(C)=O)C[C@@H](C(OC)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
101.93

Logp:
2.6053

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0106916

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O[C@@H]1CC2=C(C(N)=CC=C2)C1

Tpsa:
46.25

Logp:
0.7283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0