CS-0128528
4-Chloro-7,7-dimethyl-5,6,7,8-tetrahydroquinazoline
Manufacturer: ChemScene
CAS Number: 1256955-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128528-5g | In Stock | ₹ 2,74,219.80 |
CS-0128528 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,219.80
GST (18%): ₹ 49,359.564
Total Price: ₹ 3,23,579.364
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂
Molecular Weight
196.68
Synonyms
None
SMILES
CC1(C)CCC2=C(Cl)N=CN=C2C1
Tpsa
25.78
Logp
2.6449
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256955-41-5 | 4-Chloro-7,7-dimethyl-5,6,7,8-tetrahydroquinazoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: None
SMILES: CC1(C)CCC2=C(Cl)N=CN=C2C1
Tpsa: 25.78
Logp: 2.6449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
None
SMILES:
CC1(C)CCC2=C(Cl)N=CN=C2C1
Tpsa:
25.78
Logp:
2.6449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H]1N[C@H](CC=C)CC1
Tpsa: 38.33
Logp: 2.0248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H]1N[C@H](CC=C)CC1
Tpsa:
38.33
Logp:
2.0248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₆O
Molecular Weight: 220.23
Synonyms: None
SMILES: NC1=NC(N2CCOCC2)=NC3=C1N=CN3
Tpsa: 92.95
Logp: -0.2283
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₆O
Molecular Weight:
220.23
Synonyms:
None
SMILES:
NC1=NC(N2CCOCC2)=NC3=C1N=CN3
Tpsa:
92.95
Logp:
-0.2283
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: 1-methyl-4-(trifluoromethyl)pyrrole-2-carboxylic acid
SMILES: O=C(C1=CC(C(F)(F)F)=CN1C)O
Tpsa: 42.23
Logp: 1.7421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
1-methyl-4-(trifluoromethyl)pyrrole-2-carboxylic acid
SMILES:
O=C(C1=CC(C(F)(F)F)=CN1C)O
Tpsa:
42.23
Logp:
1.7421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1