CS-0488419

Tert-butyl (R)-2-(iodomethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260610-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0488419-1g In Stock ₹ 79,741.92
5g CS-0488419-5g In Stock ₹ 1,33,216.92

CS-0488419 - 1g

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

Purity

98%

MDL No

MFCD13189983

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈INO₂

Molecular Weight

311.16

Synonyms

None

SMILES

IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C

Tpsa

29.54

Logp

2.8209

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488419

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Purity:
98%

MDL No:
MFCD13189983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈INO₂

Molecular Weight:
311.16

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃F₂NO₃

Molecular Weight:
339.38

Synonyms:
ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate

SMILES:
CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1

Tpsa:
55.4

Logp:
3.6226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0488422

--


Purity:
98%

MDL No:
MFCD17015416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃NO₂S

Molecular Weight:
117.13

Synonyms:
5-methyl-2H-1,3,4-oxathiazol-2-one

SMILES:
CC1=NSC(=O)O1

Tpsa:
43.1

Logp:
0.40472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0488423

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Purity:
98%

MDL No:
MFCD18399930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
CC1=CC([N+](=O)[O-])=C(C=C1)OC(F)(F)F

Tpsa:
52.37

Logp:
2.80182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2