CS-0316638

2-Methoxybutyl acetate

Manufacturer: ChemScene

CAS Number: 1173168-18-7

Select a Size

Pack Size SKU Availability Price
1g CS-0316638-1g In Stock ₹ 5,989.20
5g CS-0316638-5g In Stock ₹ 17,112.00
10g CS-0316638-10g In Stock ₹ 27,807.00

CS-0316638 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

Acetic Acid 2-Methoxybutyl Ester

SMILES

CCC(COC(=O)C)OC

Tpsa

35.53

Logp

0.9745

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA18087
1173168-18-7 | 2-Methoxybutyl acetate
A2B Chem ₹ 2,481.24 - ₹ 32,256.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227

Precautionary Statements

P210-P280-P501

Compare Similar Items

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Img

ChemScene

CS-0316638

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Acetic Acid 2-Methoxybutyl Ester

SMILES:
CCC(COC(=O)C)OC

Tpsa:
35.53

Logp:
0.9745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCOC(=O)C(C)N1CC(C)OC(C)C1

Tpsa:
38.77

Logp:
1.0472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316640

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
4-Oxo-3-pyridin-2-ylmethyl-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid

SMILES:
C1=CC=NC(=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa:
79.73

Logp:
0.4482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
1-[N-(tert-butoxycarbonyl)-L-phenylalanyl]piperidine-4-carboxylic acid

SMILES:
CC(C)(OC(N[C@H](C(N1CCC(C(O)=O)CC1)=O)CC2=CC=CC=C2)=O)C

Tpsa:
95.94

Logp:
2.4456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5