CS-0532030

1-tert-Butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1000313-00-7

Select a Size

Pack Size SKU Availability Price
25g CS-0532030-25g In Stock ₹ 3,71,587.08

CS-0532030 - 25g

₹ 3,71,587.08

In Stock

Quantity

1

Base Price: ₹ 3,71,587.08

GST (18%): ₹ 66,885.674

Total Price: ₹ 4,38,472.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₂NO₄

Molecular Weight

265.25

Synonyms

RQDZKOOUQIDZOG-UHFFFAOYSA-N

SMILES

O=C(N1CC(F)(CC1C(OC)=O)F)OC(C)(C)C

Tpsa

55.84

Logp

1.8041

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV61023
1000313-00-7 | 1-tert-Butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate
A2B Chem ₹ 27,550.32 - ₹ 77,774.04

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

Show Difference

Img

ChemScene

CS-0532030

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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:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
RQDZKOOUQIDZOG-UHFFFAOYSA-N

SMILES:
O=C(N1CC(F)(CC1C(OC)=O)F)OC(C)(C)C

Tpsa:
55.84

Logp:
1.8041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=[N+](C1=C(C(F)F)C=CC=C1Br)[O-]

Tpsa:
43.14

Logp:
3.2949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₂S

Molecular Weight:
179.00

Synonyms:
None

SMILES:
OB(C1=C2N=CSC2=CC=C1)O

Tpsa:
53.35

Logp:
-0.0239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532033

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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:
C₈H₁₀F₂O

Molecular Weight:
160.16

Synonyms:
None

SMILES:
FC1(C[C@@]2([H])[C@@](CC(C2)=O)([H])C1)F

Tpsa:
17.07

Logp:
2.0108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0