CS-0212964

4-(Pyrrolidin-1-ylmethyl)benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 78064-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212964-1g In Stock ₹ 10,695.00
5g CS-0212964-5g In Stock ₹ 32,940.60
10g CS-0212964-10g In Stock ₹ 50,052.60

CS-0212964 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD07325398

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

4-(PYRROLIDIN-1-YLMETHYL)BENZONITRILE

SMILES

C1CCN(C1)CC2=CC=C(C=C2)C#N

Tpsa

27.03

Logp

2.15408

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212964

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Purity:
98%

MDL No:
MFCD07325398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-(PYRROLIDIN-1-YLMETHYL)BENZONITRILE

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C#N

Tpsa:
27.03

Logp:
2.15408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212965

--


Purity:
98%

MDL No:
MFCD04622318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Benzenemethanamine,4-ethoxy-N-methyl

SMILES:
CCOC1=CC=C(C=C1)CNC

Tpsa:
21.26

Logp:
1.8047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0212966

--


Purity:
95%

MDL No:
MFCD03147395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=NCCC2)N

Tpsa:
84.55

Logp:
0.7394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0212967

--


Purity:
96%

MDL No:
MFCD07357494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
OCCOCCOCCN1C(C2=C(C1=O)C=CC=C2)=O

Tpsa:
76.07

Logp:
0.3081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8