CS-0556805
6-(Thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
Manufacturer: ChemScene
CAS Number: 303145-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556805-1g | In Stock | ₹ 1,17,987.24 |
CS-0556805 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₆S
Molecular Weight
232.27
Synonyms
6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
SMILES
C1=CSC=C1C2=C(N3C(=NC(=N3)N)N=C2)N
Tpsa
95.12
Logp
1.0172
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303145-70-2 | 6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₆S
Molecular Weight: 232.27
Synonyms: 6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
SMILES: C1=CSC=C1C2=C(N3C(=NC(=N3)N)N=C2)N
Tpsa: 95.12
Logp: 1.0172
H Acceptors: 7
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:
C₉H₈N₆S
Molecular Weight:
232.27
Synonyms:
6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
SMILES:
C1=CSC=C1C2=C(N3C(=NC(=N3)N)N=C2)N
Tpsa:
95.12
Logp:
1.0172
H Acceptors:
7
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: C₁₂H₉FN₂S
Molecular Weight: 232.28
Synonyms: None
SMILES: FC1=CC=C(N2CC(C=CS3)=C3C=N2)C=C1
Tpsa: 15.6
Logp: 3.2413
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉FN₂S
Molecular Weight:
232.28
Synonyms:
None
SMILES:
FC1=CC=C(N2CC(C=CS3)=C3C=N2)C=C1
Tpsa:
15.6
Logp:
3.2413
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₆F₃NO₄
Molecular Weight: 367.32
Synonyms: DIMETHYL 5-[3-(TRIFLUOROMETHYL)PHENYL]-2,3-DIHYDRO-1H-PYRROLIZINE-6,7-DICARBOXYLATE
SMILES: COC(=O)C1=C2CCCN2C(=C1C(=O)OC)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 57.53
Logp: 3.6933
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₆F₃NO₄
Molecular Weight:
367.32
Synonyms:
DIMETHYL 5-[3-(TRIFLUOROMETHYL)PHENYL]-2,3-DIHYDRO-1H-PYRROLIZINE-6,7-DICARBOXYLATE
SMILES:
COC(=O)C1=C2CCCN2C(=C1C(=O)OC)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
57.53
Logp:
3.6933
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: N-allyl-1-(4-nitrophenyl)-4-piperidinecarboxamide
SMILES: C=CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 2.1134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
N-allyl-1-(4-nitrophenyl)-4-piperidinecarboxamide
SMILES:
C=CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
2.1134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5