CS-0317176

1-Benzylhexahydropyrimidine

Manufacturer: ChemScene

CAS Number: 77869-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0317176-5g In Stock ₹ 2,07,483.00

CS-0317176 - 5g

₹ 2,07,483.00

In Stock

Quantity

1

Base Price: ₹ 2,07,483.00

GST (18%): ₹ 37,346.94

Total Price: ₹ 2,44,829.94

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

1-BENZYL-HEXAHYDRO-PYRIMIDINE

SMILES

C1=CC=C(C=C1)CN2CCCNC2

Tpsa

15.27

Logp

1.4394

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK67756
77869-56-8 | 1-Benzylhexahydropyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317176

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-BENZYL-HEXAHYDRO-PYRIMIDINE

SMILES:
C1=CC=C(C=C1)CN2CCCNC2

Tpsa:
15.27

Logp:
1.4394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317177

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
methyl 3-amino-6-methylbenzoate

SMILES:
CC1=C(C(OC)=O)CC(N1)=O

Tpsa:
55.4

Logp:
-0.0467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
4-allyl-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazole-3-thiol

SMILES:
C=CCN1C(=NN=C1S)C2=CC3=C(C=C2)OCO3

Tpsa:
49.17

Logp:
2.1485

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CCN1C(=NN=C1S)C2=CC3=C(C=C2)OCO3

Tpsa:
49.17

Logp:
1.9824

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2