CS-0457549
7-Chloro-N-(4-nitrophenyl)thiazolo[5,4-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 871266-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457549-1g | In Stock | ₹ 67,250.16 |
CS-0457549 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,250.16
GST (18%): ₹ 12,105.029
Total Price: ₹ 79,355.189
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClN₅O₂S
Molecular Weight
307.72
Synonyms
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
SMILES
O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]
Tpsa
93.84
Logp
3.3915
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871266-83-0 | (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine | A2B Chem | -- |
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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: C₁₁H₆ClN₅O₂S
Molecular Weight: 307.72
Synonyms: (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
SMILES: O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]
Tpsa: 93.84
Logp: 3.3915
H Acceptors: 7
H Donors: 1
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:
C₁₁H₆ClN₅O₂S
Molecular Weight:
307.72
Synonyms:
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
SMILES:
O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]
Tpsa:
93.84
Logp:
3.3915
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 1-(4-chlorobutyl)-1H-quinolin-2-one
SMILES: O=C1N(CCCCCl)C2=C(C=CC=C2)C=C1
Tpsa: 22
Logp: 3.0205
H Acceptors: 2
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
1-(4-chlorobutyl)-1H-quinolin-2-one
SMILES:
O=C1N(CCCCCl)C2=C(C=CC=C2)C=C1
Tpsa:
22
Logp:
3.0205
H Acceptors:
2
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: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: 3-Bromo-2-fluoro-5-(trifluoromethyl)benzylamine
SMILES: NCC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa: 26.02
Logp: 3.0657
H Acceptors: 1
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:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
3-Bromo-2-fluoro-5-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa:
26.02
Logp:
3.0657
H Acceptors:
1
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: C₈H₈BrClO₂
Molecular Weight: 251.50
Synonyms: [3-bromo-5-chloro-2-(methyloxy)phenyl]methanol
SMILES: OCC1=CC(Cl)=CC(Br)=C1OC
Tpsa: 29.46
Logp: 2.6034
H Acceptors: 2
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:
C₈H₈BrClO₂
Molecular Weight:
251.50
Synonyms:
[3-bromo-5-chloro-2-(methyloxy)phenyl]methanol
SMILES:
OCC1=CC(Cl)=CC(Br)=C1OC
Tpsa:
29.46
Logp:
2.6034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2