CS-0453496

(5-Methyl-1H-1,2,4-triazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1192477-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0453496-5g In Stock ₹ 2,23,140.48

CS-0453496 - 5g

₹ 2,23,140.48

In Stock

Quantity

1

Base Price: ₹ 2,23,140.48

GST (18%): ₹ 40,165.286

Total Price: ₹ 2,63,305.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄

Molecular Weight

112.13

Synonyms

(5-methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride

SMILES

CC1=NC(=NN1)CN

Tpsa

67.59

Logp

-0.42818

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24507
1192477-93-2 | (3-Methyl-1H-1,2,4-triazol-5-yl)methanamine hydrochloride
A2B Chem ₹ 68,191.32 - ₹ 1,00,875.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0453496

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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:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
(5-methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride

SMILES:
CC1=NC(=NN1)CN

Tpsa:
67.59

Logp:
-0.42818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453497

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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:
C₆H₇NO₅

Molecular Weight:
173.12

Synonyms:
N-Glycinylmaleamic acid

SMILES:
O=C(O)/C=C\C(NCC(O)=O)=O

Tpsa:
103.7

Logp:
-1.172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453499

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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:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
N-Cyclopropyl 4-Nitrophenylsulfonamide

SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.0355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453500

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Purity:
97%

MDL No:
MFCD00233404

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
2-(Phenylsulfonamido)acetic Acid

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O

Tpsa:
83.47

Logp:
0.0495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4