CS-0555149
2-(2-Chlorophenyl)-N-(4-methoxybenzyl)thieno[3,2-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 691869-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555149-100mg | In Stock | ₹ 1,00,105.20 |
CS-0555149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆ClN₃OS
Molecular Weight
381.88
Synonyms
N-[2-(2-CHLOROPHENYL)THIENO[3,2-D]PYRIMIDIN-4-YL]-N-(4-METHOXYBENZYL)AMINE
SMILES
COC1=CC=C(C=C1)CNC2=NC(=NC3=C2SC=C3)C4=CC=CC=C4Cl
Tpsa
47.04
Logp
5.6324
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClN₃OS
Molecular Weight: 381.88
Synonyms: N-[2-(2-CHLOROPHENYL)THIENO[3,2-D]PYRIMIDIN-4-YL]-N-(4-METHOXYBENZYL)AMINE
SMILES: COC1=CC=C(C=C1)CNC2=NC(=NC3=C2SC=C3)C4=CC=CC=C4Cl
Tpsa: 47.04
Logp: 5.6324
H Acceptors: 5
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:
C₂₀H₁₆ClN₃OS
Molecular Weight:
381.88
Synonyms:
N-[2-(2-CHLOROPHENYL)THIENO[3,2-D]PYRIMIDIN-4-YL]-N-(4-METHOXYBENZYL)AMINE
SMILES:
COC1=CC=C(C=C1)CNC2=NC(=NC3=C2SC=C3)C4=CC=CC=C4Cl
Tpsa:
47.04
Logp:
5.6324
H Acceptors:
5
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: C₁₈H₁₀N₂OS
Molecular Weight: 302.35
Synonyms: None
SMILES: CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CS4)C#N
Tpsa: 53.75
Logp: 4.2016
H Acceptors: 4
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:
C₁₈H₁₀N₂OS
Molecular Weight:
302.35
Synonyms:
None
SMILES:
CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CS4)C#N
Tpsa:
53.75
Logp:
4.2016
H Acceptors:
4
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: C₁₀H₁₂FN₃O₄
Molecular Weight: 257.22
Synonyms: N,N-Diethyl-5-fluoro-2,4-dinitrobenzenamine
SMILES: CCN(CC)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Tpsa: 89.52
Logp: 2.4883
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂FN₃O₄
Molecular Weight:
257.22
Synonyms:
N,N-Diethyl-5-fluoro-2,4-dinitrobenzenamine
SMILES:
CCN(CC)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Tpsa:
89.52
Logp:
2.4883
H Acceptors:
5
H Donors:
0
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: C₅H₇N₃S₂
Molecular Weight: 173.26
Synonyms: 3-AMINO-6-METHYL-2,4(1H,3H)-PYRIMIDINEDITHIONE
SMILES: CC1=CC(=S)N(C(=S)N1)N
Tpsa: 46.74
Logp: 1.2974
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S₂
Molecular Weight:
173.26
Synonyms:
3-AMINO-6-METHYL-2,4(1H,3H)-PYRIMIDINEDITHIONE
SMILES:
CC1=CC(=S)N(C(=S)N1)N
Tpsa:
46.74
Logp:
1.2974
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0