CS-W003371

CGP 44 645

Manufacturer: ChemScene

CAS Number: 134521-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-W003371-5g In Stock ₹ 2,053.44
10g CS-W003371-10g In Stock ₹ 3,935.76
15g CS-W003371-15g In Stock ₹ 5,561.40
25g CS-W003371-25g In Stock ₹ 8,812.68

CS-W003371 - 5g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD07367966

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O

Molecular Weight

234.25

Synonyms

None

SMILES

OC(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N

Tpsa

67.81

Logp

2.51166

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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-W003371

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Purity:
98%

MDL No:
MFCD07367966

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
None

SMILES:
OC(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N

Tpsa:
67.81

Logp:
2.51166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W003372

--


Purity:
98%

MDL No:
MFCD07368003

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

SMILES:
N[C@H](C1)CCC2=C1SC(N)=N2

Tpsa:
64.93

Logp:
0.5413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W003373

--


Purity:
95%

MDL No:
MFCD07368184

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
2-Pyridinecarbonitrile,5-nitro-

SMILES:
N#CC1=NC=C(C=C1)[N+]([O-])=O

Tpsa:
79.82

Logp:
0.86148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003374

--


Purity:
98%

MDL No:
MFCD07368215

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
6-BROMO-(1H)INDAZOLE-4-CARBOXYLIC ACID

SMILES:
Brc1cc(C(=O)O)c2c(c1)[nH]nc2

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1