CS-0129126

3-Methylpiperidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1206228-89-8

Select a Size

Pack Size SKU Availability Price
10g CS-0129126-10g In Stock ₹ 1,83,954.00

CS-0129126 - 10g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

None

SMILES

N#CC1(C)CNCCC1

Tpsa

35.82

Logp

0.89968

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8,6.1

Packing Group

Hazard Statements

H302-H311+H331-H315-H318

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

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Img

ChemScene

CS-0129126

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
N#CC1(C)CNCCC1

Tpsa:
35.82

Logp:
0.89968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0129127

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Purity:
95+%

MDL No:
MFCD14702730

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂BrF₃N₂

Molecular Weight:
226.98

Synonyms:
None

SMILES:
FC(C1=CN=CC(Br)=N1)(F)F

Tpsa:
25.78

Logp:
2.2579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0129129

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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:
C₈H₇FN₄

Molecular Weight:
178.17

Synonyms:
7-FLUORO-QUINAZOLINE-2,4-DIAMINE

SMILES:
NC1=NC(N)=NC2=CC(F)=CC=C21

Tpsa:
77.82

Logp:
0.9333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0129130

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Purity:
98%

MDL No:
MFCD00143777

Storage:
4°C

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

Molecular Formula:
C₁₅D₁₆O₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
[2H]C(C(C1=C([2H])C([2H])=C(O[2H])C([2H])=C1[2H])(C2=C([2H])C([2H])=C(O[2H])C([2H])=C2[2H])C([2H])([2H])[2H])([2H])[2H]

Tpsa:
40.46

Logp:
3.4237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6