CS-0040470

tert-Butyl N-(4,4-difluoro-1-hydroxybutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1662681-20-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0040470-250mg In Stock ₹ 31,571.64

CS-0040470 - 250mg

₹ 31,571.64

In Stock

Quantity

1

Base Price: ₹ 31,571.64

GST (18%): ₹ 5,682.895

Total Price: ₹ 37,254.535

Purity

98%

MDL No

MFCD29763200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇F₂NO₃

Molecular Weight

225.23

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

1.5272

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW45305
1662681-20-0 | tert-butyl N-(4,4-difluoro-1-hydroxybutan-2-yl)carbamate
A2B Chem ₹ 27,293.64 - ₹ 1,01,730.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0040470

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Purity:
98%

MDL No:
MFCD29763200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₂NO₃

Molecular Weight:
225.23

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.5272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0040471

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Purity:
97%

MDL No:
MFCD00022545

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
3-Thiophenamine, tetrahydro-, 1,1-dioxide

SMILES:
NC(CC1)CS1(=O)=O

Tpsa:
60.16

Logp:
-0.8678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040472

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Purity:
95%

MDL No:
MFCD00003240

Storage:
4°C

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

Molecular Formula:
C₅H₃NO₅

Molecular Weight:
157.08

Synonyms:
5-nitrofuran-2-carboxylate

SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)O

Tpsa:
93.58

Logp:
0.886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040474

--


Purity:
98%

MDL No:
MFCD00006597

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
Penta-O-acetyl-β-D-glucopyranose

SMILES:
CC(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O

Tpsa:
140.73

Logp:
-0.3674

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6