CS-0513475

1-(Cyclopropylmethyl)piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1498744-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0513475-1g In Stock ₹ 1,03,099.80
5g CS-0513475-5g In Stock ₹ 3,21,277.80

CS-0513475 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

N#CC1CCN(CC2CC2)CC1

Tpsa

27.03

Logp

1.63198

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92253
1498744-27-6 | 1-(Cyclopropylmethyl)piperidine-4-carbonitrile
A2B Chem ₹ 62,886.60

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

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Img

ChemScene

CS-0513475

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N#CC1CCN(CC2CC2)CC1

Tpsa:
27.03

Logp:
1.63198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
Propanoic acid, 3-[(cyclobutylmethyl)amino]-2,2-dimethyl-, methyl ester

SMILES:
O=C(OC)C(C)(C)CNCC1CCC1

Tpsa:
38.33

Logp:
1.5753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513477

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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:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
3-fluoro-2-methanesulfonylaniline

SMILES:
NC1=CC=CC(F)=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
0.8114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513478

--


Purity:
98%

MDL No:
MFCD30471001

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
3-Amino-5-chloro-1-methylindazole

SMILES:
CN1N=C(N)C2=C1C=CC(Cl)=C2

Tpsa:
43.84

Logp:
1.8089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0