CS-0076932

(3S,4S)-1-Benzyl-4-methylpyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 229322-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0076932-5g In Stock ₹ 1,69,237.68
10g CS-0076932-10g In Stock ₹ 2,81,834.64

CS-0076932 - 5g

₹ 1,69,237.68

In Stock

Quantity

1

Base Price: ₹ 1,69,237.68

GST (18%): ₹ 30,462.782

Total Price: ₹ 1,99,700.462

Purity

97%

MDL No

MFCD28502625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

None

SMILES

N#C[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C

Tpsa

27.03

Logp

2.27808

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY18965
229322-74-1 | "(3S,4S)-1-benzyl-4-methylpyrrolidine-3-carbonitrile"
A2B Chem ₹ 44,747.88 - ₹ 1,70,521.08

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-0076932

--


Purity:
97%

MDL No:
MFCD28502625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N#C[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C

Tpsa:
27.03

Logp:
2.27808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076933

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
4-Methoxyphenylthiourea

SMILES:
S=C(N)NC(C=C1)=CC=C1OC

Tpsa:
47.28

Logp:
1.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076934

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
5-DIETHYLAMINO-FURAN-2-CARBALDEHYDE

SMILES:
O=CC1=CC=C(N(CC)CC)O1

Tpsa:
33.45

Logp:
1.9383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0076935

--


Purity:
97%

MDL No:
MFCD00267710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂S

Molecular Weight:
256.28

Synonyms:
2-(4-Nitro-phenyl)-benzothiazole

SMILES:
[O-][N+](C(C=C1)=CC=C1C2=NC(C=CC=C3)=C3S2)=O

Tpsa:
56.03

Logp:
3.8715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2