CS-0486346

Methyl (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1807936-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0486346-1g In Stock ₹ 1,48,361.04
2.5g CS-0486346-2.5g In Stock ₹ 2,90,390.64
5g CS-0486346-5g In Stock ₹ 4,29,425.64
10g CS-0486346-10g In Stock ₹ 6,36,566.40

CS-0486346 - 1g

₹ 1,48,361.04

In Stock

Quantity

1

Base Price: ₹ 1,48,361.04

GST (18%): ₹ 26,704.987

Total Price: ₹ 1,75,066.027

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₂NO₂

Molecular Weight

179.16

Synonyms

None

SMILES

COC(=O)[C@H]1[C@@H](CNC1)C(F)F

Tpsa

38.33

Logp

0.2601

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56868
1807936-86-2 | methyl (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0486346

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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:
C₇H₁₁F₂NO₂

Molecular Weight:
179.16

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](CNC1)C(F)F

Tpsa:
38.33

Logp:
0.2601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486347

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Purity:
98%

MDL No:
MFCD18089633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
CCN(C)C1CN(CC1N)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
0.8847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486348

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
L-Proline, 1-cyclopentyl-, methyl ester

SMILES:
O=C(OC)[C@H]1N(C2CCCC2)CCC1

Tpsa:
29.54

Logp:
1.5664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486349

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Purity:
98%

MDL No:
MFCD08461075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CN1CC(C(N)C1)C2=CC=CC=C2

Tpsa:
29.26

Logp:
1.0429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1