CS-0308892
6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 199277-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308892-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0308892-250mg | In Stock | ₹ 10,181.64 |
CS-0308892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃S
Molecular Weight
191.25
Synonyms
7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine
SMILES
C1CC2=C(C1)SC3=NC=NC(=C23)N
Tpsa
51.8
Logp
1.7622
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199277-87-7 | 6,7-Dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 13,090.68 - ₹ 1,06,436.64 |
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)N
Tpsa: 51.8
Logp: 1.7622
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)N
Tpsa:
51.8
Logp:
1.7622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂
Molecular Weight: 154.16
Synonyms: Benzene, 2,4-difluoro-1-(1-methylethenyl)- (9CI)
SMILES: C=C(C)C1=C(C=C(C=C1)F)F
Tpsa: 0
Logp: 2.9979
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂
Molecular Weight:
154.16
Synonyms:
Benzene, 2,4-difluoro-1-(1-methylethenyl)- (9CI)
SMILES:
C=C(C)C1=C(C=C(C=C1)F)F
Tpsa:
0
Logp:
2.9979
H Acceptors:
0
H Donors:
0
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: C₆H₅Cl₂N₃
Molecular Weight: 190.03
Synonyms: None
SMILES: C1=CC2=C(N=C1)NC(=N2)Cl.Cl
Tpsa: 41.57
Logp: 2.0331
H Acceptors: 2
H Donors: 1
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:
C₆H₅Cl₂N₃
Molecular Weight:
190.03
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)NC(=N2)Cl.Cl
Tpsa:
41.57
Logp:
2.0331
H Acceptors:
2
H Donors:
1
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: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: Benzoic acid, 2-amino-3,4,5-trifluoro- (9CI)
SMILES: C1=C(C(=C(C(=C1F)F)F)N)C(=O)O
Tpsa: 63.32
Logp: 1.3843
H Acceptors: 2
H Donors: 2
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
Benzoic acid, 2-amino-3,4,5-trifluoro- (9CI)
SMILES:
C1=C(C(=C(C(=C1F)F)F)N)C(=O)O
Tpsa:
63.32
Logp:
1.3843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1