CS-0462444

5-(Aminomethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 94413-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0462444-1g In Stock ₹ 75,207.24

CS-0462444 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD13189076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

5-AMinoMethyl-nicotinonitrile

SMILES

C1=C(CN)C=NC=C1C#N

Tpsa

62.7

Logp

0.41198

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63124
94413-65-7 | 5-(Aminomethyl)nicotinonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462444

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Purity:
98%

MDL No:
MFCD13189076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
5-AMinoMethyl-nicotinonitrile

SMILES:
C1=C(CN)C=NC=C1C#N

Tpsa:
62.7

Logp:
0.41198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462445

--


Purity:
98%

MDL No:
MFCD22989488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
4-[3-(4-Bromo-2-fluorophenoxy)propyl]morpholine

SMILES:
C(CN1CCOCC1)COC2=C(C=C(C=C2)Br)F

Tpsa:
21.7

Logp:
2.6893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀N₂O₈

Molecular Weight:
498.53

Synonyms:
BOC-SER(FMOC-ALA)-OH

SMILES:
C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3

Tpsa:
140.26

Logp:
3.4347

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0462447

--


Purity:
98%

MDL No:
MFCD11974992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₄N₂O₈

Molecular Weight:
526.58

Synonyms:
Boc-Ser(Val-Fmoc)-OH

SMILES:
CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C

Tpsa:
140.26

Logp:
4.0708

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9