CS-0116841
5-Phenylthieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 195193-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0116841-500mg | In Stock | ₹ 1,47,505.44 |
CS-0116841 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,47,505.44
GST (18%): ₹ 26,550.979
Total Price: ₹ 1,74,056.419
Purity
98%
MDL No
MFCD07387962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃S
Molecular Weight
227.28
Synonyms
None
SMILES
NC1=C(C(C2=CC=CC=C2)=CS3)C3=NC=N1
Tpsa
51.8
Logp
2.9405
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07387962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: NC1=C(C(C2=CC=CC=C2)=CS3)C3=NC=N1
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07387962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=CC=C2)=CS3)C3=NC=N1
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: N1-PHENYL-2-BROMOPROPANAMIDE
SMILES: CC(Br)C(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.4085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
N1-PHENYL-2-BROMOPROPANAMIDE
SMILES:
CC(Br)C(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.4085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: 4-Methyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CN=C2)N1C
Tpsa: 43.6
Logp: 1.1658
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
4-Methyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CN=C2)N1C
Tpsa:
43.6
Logp:
1.1658
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2'-Ethyl-6'-methyl-2-chloroacetanilide
SMILES: O=C(NC1=C(C)C=CC=C1CC)CCl
Tpsa: 29.1
Logp: 2.73472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2'-Ethyl-6'-methyl-2-chloroacetanilide
SMILES:
O=C(NC1=C(C)C=CC=C1CC)CCl
Tpsa:
29.1
Logp:
2.73472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3