CS-0659140

2-(4-(Cyclopropylmethoxy)-1h-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2270906-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0659140-1g In Stock ₹ 1,11,399.12

CS-0659140 - 1g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

MFCD31579320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

C1CC1COC2=CN(N=C2)CC(=O)O

Tpsa

64.35

Logp

0.7565

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0659140

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Purity:
98%

MDL No:
MFCD31579320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1CC1COC2=CN(N=C2)CC(=O)O

Tpsa:
64.35

Logp:
0.7565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659141

--


Purity:
98%

MDL No:
MFCD31613863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CN(C2CC2)C(=O)OC(C)(C)C)Br

Tpsa:
29.54

Logp:
4.65702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659142

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Purity:
98%

MDL No:
MFCD31583386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClFNO

Molecular Weight:
283.77

Synonyms:
None

SMILES:
C1CC1COC2=CC(=C(C=C2)C3=CCNCC3)F.Cl

Tpsa:
21.26

Logp:
3.413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659143

--


Purity:
98%

MDL No:
MFCD31613930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
C1C(CN1CCCNC(=O)OCC2=CC=CC=C2)O

Tpsa:
61.8

Logp:
0.9794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6