CS-0357641
1-(2-Chlorobenzyl)hexahydropyrimidine
Manufacturer: ChemScene
CAS Number: 898808-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357641-1g | In Stock | ₹ 71,467.00 |
| 5g | CS-0357641-5g | In Stock | ₹ 2,22,767.00 |
CS-0357641 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂
Molecular Weight
210.70
Synonyms
1-[(2-chlorophenyl)methyl]-1,3-diazinane
SMILES
C1=CC=C(C(=C1)CN2CCCNC2)Cl
Tpsa
15.27
Logp
2.0928
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898808-61-2 | 1-(2-Chlorobenzyl)hexahydropyrimidine | A2B Chem | ₹ 51,442.00 - ₹ 57,672.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: 1-[(2-chlorophenyl)methyl]-1,3-diazinane
SMILES: C1=CC=C(C(=C1)CN2CCCNC2)Cl
Tpsa: 15.27
Logp: 2.0928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
1-[(2-chlorophenyl)methyl]-1,3-diazinane
SMILES:
C1=CC=C(C(=C1)CN2CCCNC2)Cl
Tpsa:
15.27
Logp:
2.0928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: None
SMILES: ClC1=C(CNC(N)=S)C=CC=C1
Tpsa: 38.05
Logp: 1.6732
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
None
SMILES:
ClC1=C(CNC(N)=S)C=CC=C1
Tpsa:
38.05
Logp:
1.6732
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: N-(2-Chloroethyl)-N'-(4-cyanophenyl)urea
SMILES: ClCCNC(NC1=CC=C(C#N)C=C1)=O
Tpsa: 64.92
Logp: 1.91858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
N-(2-Chloroethyl)-N'-(4-cyanophenyl)urea
SMILES:
ClCCNC(NC1=CC=C(C#N)C=C1)=O
Tpsa:
64.92
Logp:
1.91858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₂
Molecular Weight: 247.64
Synonyms: None
SMILES: ClC1=CC=CC=C1N2C=C(C(NC2=O)=O)C#N
Tpsa: 78.65
Logp: 1.05088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₂
Molecular Weight:
247.64
Synonyms:
None
SMILES:
ClC1=CC=CC=C1N2C=C(C(NC2=O)=O)C#N
Tpsa:
78.65
Logp:
1.05088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1