CS-0239252

4-(Tert-butoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 77161-85-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0239252-50mg In Stock ₹ 12,235.08
100mg CS-0239252-100mg In Stock ₹ 18,480.96
250mg CS-0239252-250mg In Stock ₹ 26,266.92
500mg CS-0239252-500mg In Stock ₹ 49,453.68
1g CS-0239252-1g In Stock ₹ 64,170.00
5g CS-0239252-5g In Stock ₹ 1,85,921.88
10g CS-0239252-10g In Stock ₹ 2,75,674.32

CS-0239252 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

O=C(O)CCCOC(C)(C)C

Tpsa

46.53

Logp

1.6663

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW05900
77161-85-4 | 4-(tert-butoxy)butanoic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239252

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(O)CCCOC(C)(C)C

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
BrC1=CC(COC2COCC2)=CC=C1

Tpsa:
18.46

Logp:
2.7546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239255

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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:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
5-amino-2-fluoro-N-methylbenzenesulfonamide

SMILES:
O=S(C1=CC(N)=CC=C1F)(NC)=O

Tpsa:
72.19

Logp:
0.316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0239256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(CN1)N(C2=CC=C(Br)C=C2C)CC1=O

Tpsa:
49.41

Logp:
1.22032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1