CS-0217287
2-Chloro-5h,6h,7h-cyclopenta[d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 76780-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217287-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0217287-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0217287-1g | In Stock | ₹ 10,096.08 |
CS-0217287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃
Molecular Weight
169.61
Synonyms
5H-Cyclopentapyrimidin-4-amine, 2-chloro-6,7-dihydro- (9CI)
SMILES
NC1=C(CCC2)C2=NC(Cl)=N1
Tpsa
51.8
Logp
1.2009
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-5h6h7h-cyclopenta[d]pyrimidin-4-amine / 100mg / 654772279 / CS-0217287 / 0.000 / 76780-97-7 / MFCD18651772 / 169.610 / C7H8ClN3 | eMolecules | ₹ 3,467.75 | |
 | 2-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 90,265.80 | |
 | 76780-97-7 | 2-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine | A2B Chem | ₹ 1,112.28 - ₹ 2,224.56 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 5H-Cyclopentapyrimidin-4-amine, 2-chloro-6,7-dihydro- (9CI)
SMILES: NC1=C(CCC2)C2=NC(Cl)=N1
Tpsa: 51.8
Logp: 1.2009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
5H-Cyclopentapyrimidin-4-amine, 2-chloro-6,7-dihydro- (9CI)
SMILES:
NC1=C(CCC2)C2=NC(Cl)=N1
Tpsa:
51.8
Logp:
1.2009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-(3-METHOXYPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES: COC1=CC=CC(=C1)C2(CCCC2)C(=O)O
Tpsa: 46.53
Logp: 2.5916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-(3-METHOXYPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES:
COC1=CC=CC(=C1)C2(CCCC2)C(=O)O
Tpsa:
46.53
Logp:
2.5916
H Acceptors:
2
H Donors:
1
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: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-ol
SMILES: O=C1NNC2=NC=C(Br)C=C21
Tpsa: 61.54
Logp: 1.0137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-ol
SMILES:
O=C1NNC2=NC=C(Br)C=C21
Tpsa:
61.54
Logp:
1.0137
H Acceptors:
2
H Donors:
2
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: C₄H₇N₃S₂
Molecular Weight: 161.25
Synonyms: 5-(Dimethylamino)-2,3-dihydro-1,3,4-thiadiazole-2-thione
SMILES: SC1=NN=C(N(C)C)S1
Tpsa: 29.02
Logp: 0.8928
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃S₂
Molecular Weight:
161.25
Synonyms:
5-(Dimethylamino)-2,3-dihydro-1,3,4-thiadiazole-2-thione
SMILES:
SC1=NN=C(N(C)C)S1
Tpsa:
29.02
Logp:
0.8928
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1