CS-0850633

Trans-4-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 108180-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-0850633-5g In Stock ₹ 75,292.80

CS-0850633 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₃

Molecular Weight

287.31

Synonyms

None

SMILES

O=C1C2=CC=CC=C2N=NN1C[C@H]1CC[C@H](C(=O)O)CC1

Tpsa

85.08

Logp

1.6825

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07318
108180-02-5 | Trans-4-[(4-oxo-1,2,3-benzotriazin-3(4h)-yl)methyl]cyclohexanecarboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850633

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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:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=NN1C[C@H]1CC[C@H](C(=O)O)CC1

Tpsa:
85.08

Logp:
1.6825

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=CN1C[C@H]1CC[C@H](C(=O)O)CC1

Tpsa:
72.19

Logp:
2.2875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC(=O)C1=CC(C#N)=CC(N)=C1O

Tpsa:
96.34

Logp:
0.63268

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0850649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC1=C(C(=O)O)NC2=CC=C(NC(=O)OC(C)(C)C)C=C12

Tpsa:
91.42

Logp:
3.52152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2