CS-0038745

2-(1-methoxycyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1445951-81-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0038745-100mg In Stock ₹ 18,737.64

CS-0038745 - 100mg

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

COC1(CCC1)CC(=O)O

Tpsa

46.53

Logp

1.0302

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0038745

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC1(CCC1)CC(=O)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038746

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
4-Carboxy-4-phenyltetrahydro-2H-pyran

SMILES:
C1=CC=C(C=C1)C2(CCOCC2)C(=O)O

Tpsa:
46.53

Logp:
1.8194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038747

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅F₃N₄

Molecular Weight:
166.10

Synonyms:
None

SMILES:
NC1=NN=C(C(F)(F)F)N1C

Tpsa:
56.73

Logp:
0.4161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038748

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Purity:
97%

MDL No:
MFCD01550965

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
o-Cyclopropylbenzoesaeure

SMILES:
C1=CC(=C(C=C1)C(=O)O)C2CC2

Tpsa:
37.3

Logp:
2.2622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2