CS-0199291
Imidazo[1,2-c]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 1229383-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199291-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0199291-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0199291-1g | In Stock | ₹ 33,197.00 |
CS-0199291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄
Molecular Weight
134.14
Synonyms
7-aMinoiMidazo[1,2,c]pyriMidine
SMILES
C1=CN2C=NC(=CC2=N1)N
Tpsa
56.21
Logp
0.3115
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Imidazo[12-c]pyrimidin-7-amine / 100mg / 649803731 / CS-0199291 / 0.000 / 1229383-37-2 / MFCD19207963 / 134.142 / C6H6N4 | eMolecules | ₹ 9,039.73 | |
 | 1229383-37-2 | Imidazo[1,2-c]pyrimidin-7-amine | A2B Chem | ₹ 4,361.00 - ₹ 7,298.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 7-aMinoiMidazo[1,2,c]pyriMidine
SMILES: C1=CN2C=NC(=CC2=N1)N
Tpsa: 56.21
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
7-aMinoiMidazo[1,2,c]pyriMidine
SMILES:
C1=CN2C=NC(=CC2=N1)N
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₂
Molecular Weight: 267.90
Synonyms: 3,6-dibromo-1,2-Benzenediol
SMILES: C1=CC(=C(C(=C1Br)O)O)Br
Tpsa: 40.46
Logp: 2.6228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₂
Molecular Weight:
267.90
Synonyms:
3,6-dibromo-1,2-Benzenediol
SMILES:
C1=CC(=C(C(=C1Br)O)O)Br
Tpsa:
40.46
Logp:
2.6228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: None
SMILES: C1=C(C=C(C=C1F)OC(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 2.4225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)OC(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
2.4225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: [6-chloro-5-(trifluoromethyl)pyridin-3-yl]methylamine
SMILES: NCC1=CC(C(F)(F)F)=C(Cl)N=C1
Tpsa: 38.91
Logp: 2.2125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
[6-chloro-5-(trifluoromethyl)pyridin-3-yl]methylamine
SMILES:
NCC1=CC(C(F)(F)F)=C(Cl)N=C1
Tpsa:
38.91
Logp:
2.2125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1