CS-0702577

(S)-Benzyl isopropyl(pyrrolidin-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1354020-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0702577-1g In Stock ₹ 93,773.76

CS-0702577 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

CC(C)N(C[C@@H]1CCCN1)C(=O)OCC1=CC=CC=C1

Tpsa

41.57

Logp

2.7856

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86883
1354020-86-2 | (S)-Benzyl isopropyl(pyrrolidin-2-ylmethyl)carbamate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0702577

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)N(C[C@@H]1CCCN1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.7856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)N(CC1CCNC1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.6431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)N(CC1CCCCN1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
3.1757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)N(CC1CCCNC1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
3.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5