CS-0974183

2-(Piperidin-1-ylmethyl)-1,4,5,6-tetrahydropyrimidine

Manufacturer: ChemScene

CAS Number: 91351-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0974183-5g In Stock ₹ 3,05,449.20

CS-0974183 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃

Molecular Weight

181.28

Synonyms

None

SMILES

N1=C(NCCC1)CN2CCCCC2

Tpsa

27.63

Logp

0.8641

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0974183

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
N1=C(NCCC1)CN2CCCCC2

Tpsa:
27.63

Logp:
0.8641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(CNC(=O)OC(C)(C)C)CC(=O)O

Tpsa:
113.96

Logp:
2.2808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0974185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
None

SMILES:
O=C1CCS(=O)CCC1

Tpsa:
34.14

Logp:
0.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0974186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂N₃S

Molecular Weight:
288.20

Synonyms:
None

SMILES:
S=C1NN=C(C=2C=CC(Cl)=CC2Cl)N1C(C)C

Tpsa:
33.61

Logp:
4.49539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2