CS-0199715
5-Chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
Manufacturer: ChemScene
CAS Number: 2055901-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199715-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0199715-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0199715-1g | In Stock | ₹ 72,212.64 |
CS-0199715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃N₃
Molecular Weight
221.57
Synonyms
5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine4331
SMILES
FC(C1=CC2=NC=CN2C(Cl)=N1)(F)F
Tpsa
30.19
Logp
2.4015
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055901-35-2 | 5-Chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine | A2B Chem | ₹ 10,780.56 - ₹ 17,967.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: 5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine4331
SMILES: FC(C1=CC2=NC=CN2C(Cl)=N1)(F)F
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine4331
SMILES:
FC(C1=CC2=NC=CN2C(Cl)=N1)(F)F
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Benzo[d]azepin-2(3H)-one
SMILES: O=C1CC2=CC=CC=C2C=CN1
Tpsa: 29.1
Logp: 1.3296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Benzo[d]azepin-2(3H)-one
SMILES:
O=C1CC2=CC=CC=C2C=CN1
Tpsa:
29.1
Logp:
1.3296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClS
Molecular Weight: 234.74
Synonyms: 1-(Chloromethyl)-4-(phenylthio)benzene
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl
Tpsa: 0
Logp: 4.5766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClS
Molecular Weight:
234.74
Synonyms:
1-(Chloromethyl)-4-(phenylthio)benzene
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl
Tpsa:
0
Logp:
4.5766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11975942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 3-Trifluoromethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)C(F)(F)F
Tpsa: 66.84
Logp: 2.2605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11975942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
3-Trifluoromethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)C(F)(F)F
Tpsa:
66.84
Logp:
2.2605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1