CS-0132322

1-Methyl-1H-benzotriazole

Manufacturer: ChemScene

CAS Number: 13351-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0132322-5g In Stock ₹ 3,336.84
25g CS-0132322-25g In Stock ₹ 13,005.12
100g CS-0132322-100g In Stock ₹ 45,517.92
500g CS-0132322-500g In Stock ₹ 1,59,312.72

CS-0132322 - 5g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

95%

MDL No

MFCD00014572

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

4-26-00-00095 (Beilstein Handbook Reference)

SMILES

CN1N=NC2=CC=CC=C21

Tpsa

30.71

Logp

0.9683

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-P302+P352-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0132322

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Purity:
95%

MDL No:
MFCD00014572

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
4-26-00-00095 (Beilstein Handbook Reference)

SMILES:
CN1N=NC2=CC=CC=C21

Tpsa:
30.71

Logp:
0.9683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132323

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Purity:
98%

MDL No:
MFCD00134192

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
(1R,2S)-cyclopentane-1,2-diol

SMILES:
O[C@H]1[C@@H](O)CCC1

Tpsa:
40.46

Logp:
-0.1079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0132324

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Purity:
98%

MDL No:
MFCD00052824

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈ClNO₂S₂

Molecular Weight:
249.74

Synonyms:
2-[(4-Chlorophenyl)sulfonyl]ethanethioamide

SMILES:
NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S

Tpsa:
60.16

Logp:
1.3998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0132325

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Purity:
98%

MDL No:
MFCD00007235

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
3,5-Dinitrobenzyl alcohol

SMILES:
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1

Tpsa:
106.51

Logp:
0.9953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3