CS-0605581
2-Phenylthiazolo[5,4-d]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 3298-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0605581-5g | In Stock | ₹ 2,69,086.20 |
CS-0605581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄S
Molecular Weight
228.27
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(N=CN=C3S2)N
Tpsa
64.69
Logp
2.3355
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3298-77-9 | 2-Phenylthiazolo[5,4-d]pyrimidin-7-amine | A2B Chem | -- |
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: C₁₁H₈N₄S
Molecular Weight: 228.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(N=CN=C3S2)N
Tpsa: 64.69
Logp: 2.3355
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈N₄S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(N=CN=C3S2)N
Tpsa:
64.69
Logp:
2.3355
H Acceptors:
5
H Donors:
1
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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: C1=CC(=CN=C1)C(=O)NC(=O)N
Tpsa: 85.08
Logp: -0.1099
H Acceptors: 3
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(=O)NC(=O)N
Tpsa:
85.08
Logp:
-0.1099
H Acceptors:
3
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CC1=C(C2=C(N=C1C)SC(=C2N)C(=O)O)C
Tpsa: 76.21
Logp: 2.50196
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CC1=C(C2=C(N=C1C)SC(=C2N)C(=O)O)C
Tpsa:
76.21
Logp:
2.50196
H Acceptors:
4
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: C₁₄H₁₁F₃N₂O₂S
Molecular Weight: 328.31
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)NC(=O)C(F)(F)F
Tpsa: 58.2
Logp: 3.1789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₂S
Molecular Weight:
328.31
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)NC(=O)C(F)(F)F
Tpsa:
58.2
Logp:
3.1789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4