CS-0478126
2-Chloro-7-(4-fluoro-2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2033057-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0478126-500mg | In Stock | ₹ 99,502.00 |
| 1g | CS-0478126-1g | In Stock | ₹ 1,49,075.00 |
CS-0478126 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFN₂OS
Molecular Weight
308.76
Synonyms
None
SMILES
COC1=C(C=CC(F)=C1)C2C3=C(C=NC(Cl)=N3)SC=2C
Tpsa
35.01
Logp
4.46782
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₄H₁₀ClFN₂OS
Molecular Weight: 308.76
Synonyms: None
SMILES: COC1=C(C=CC(F)=C1)C2C3=C(C=NC(Cl)=N3)SC=2C
Tpsa: 35.01
Logp: 4.46782
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀ClFN₂OS
Molecular Weight:
308.76
Synonyms:
None
SMILES:
COC1=C(C=CC(F)=C1)C2C3=C(C=NC(Cl)=N3)SC=2C
Tpsa:
35.01
Logp:
4.46782
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: None
SMILES: CSC1=NC(=NC(C)=C1)[C@H]2CC[C@](CC2)(OC)C(=O)OC
Tpsa: 61.31
Logp: 2.72272
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
None
SMILES:
CSC1=NC(=NC(C)=C1)[C@H]2CC[C@](CC2)(OC)C(=O)OC
Tpsa:
61.31
Logp:
2.72272
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC(=O)C1(NCC1)C2=CC=CC=C2
Tpsa: 49.33
Logp: 0.9598
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC(=O)C1(NCC1)C2=CC=CC=C2
Tpsa:
49.33
Logp:
0.9598
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,2-Azetidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(CC1)(C(O)=O)C2=CC=CC=C2
Tpsa: 66.84
Logp: 2.6073
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,2-Azetidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(CC1)(C(O)=O)C2=CC=CC=C2
Tpsa:
66.84
Logp:
2.6073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2