CS-0971061

3-((Tert-butoxycarbonyl)amino)-4,4-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 81982-56-1

Select a Size

Pack Size SKU Availability Price
1g CS-0971061-1g In Stock ₹ 2,26,477.32
5g CS-0971061-5g In Stock ₹ 6,41,871.12
10g CS-0971061-10g In Stock ₹ 9,48,175.92

CS-0971061 - 1g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₂NO₄

Molecular Weight

239.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(CC(=O)O)C(F)F

Tpsa

75.63

Logp

1.6195

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE00303
81982-56-1 | 3-((tert-butoxycarbonyl)amino)-4,4-difluorobutanoic acid
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0971061

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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:
C₉H₁₅F₂NO₄

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CC(=O)O)C(F)F

Tpsa:
75.63

Logp:
1.6195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0971062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CCCCO

Tpsa:
95.86

Logp:
1.1269

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0971063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N=1C=CC=CC1C(OC)(OC)C

Tpsa:
31.35

Logp:
1.5471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0971064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
None

SMILES:
O=C(NC(C)CCl)C

Tpsa:
29.1

Logp:
0.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2