CS-0535120
N-(6-amino-7-methoxyquinazolin-4-yl)-N-(3-chloro-4-fluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 869199-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0535120-100g | In Stock | ₹ 1,21,751.88 |
CS-0535120 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,21,751.88
GST (18%): ₹ 21,915.338
Total Price: ₹ 1,43,667.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClFN₄O₂
Molecular Weight
360.77
Synonyms
N-(6-amino-7-methoxy-quinazolin-4-yl)-N-(3-chloro-4-fluoro-phenyl)-acetamide
SMILES
CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OC
Tpsa
81.34
Logp
3.6977
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₇H₁₄ClFN₄O₂
Molecular Weight: 360.77
Synonyms: N-(6-amino-7-methoxy-quinazolin-4-yl)-N-(3-chloro-4-fluoro-phenyl)-acetamide
SMILES: CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OC
Tpsa: 81.34
Logp: 3.6977
H Acceptors: 5
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:
C₁₇H₁₄ClFN₄O₂
Molecular Weight:
360.77
Synonyms:
N-(6-amino-7-methoxy-quinazolin-4-yl)-N-(3-chloro-4-fluoro-phenyl)-acetamide
SMILES:
CC(=O)N(C1=CC(=C(C=C1)F)Cl)C2=NC=NC3=CC(=C(C=C32)N)OC
Tpsa:
81.34
Logp:
3.6977
H Acceptors:
5
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: C₁₈H₂₆N₂O₇
Molecular Weight: 382.41
Synonyms: (1S)-4,5-dimethoxy-1-(aminomethyl)-benzocyclobutane N-acetyl-L-glutamate
SMILES: NC[C@@H]1C2=CC(OC)=C(OC)C=C2C1.O=C(O)CC[C@@H](C(O)=O)NC(C)=O
Tpsa: 148.18
Logp: 0.7427
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₇
Molecular Weight:
382.41
Synonyms:
(1S)-4,5-dimethoxy-1-(aminomethyl)-benzocyclobutane N-acetyl-L-glutamate
SMILES:
NC[C@@H]1C2=CC(OC)=C(OC)C=C2C1.O=C(O)CC[C@@H](C(O)=O)NC(C)=O
Tpsa:
148.18
Logp:
0.7427
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂Si
Molecular Weight: 274.39
Synonyms: Bis(p-aminophenoxy)dimethylsilane
SMILES: C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N
Tpsa: 70.5
Logp: 3.0106
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂Si
Molecular Weight:
274.39
Synonyms:
Bis(p-aminophenoxy)dimethylsilane
SMILES:
C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N
Tpsa:
70.5
Logp:
3.0106
H Acceptors:
4
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: C₈H₁₆O₃Si
Molecular Weight: 188.30
Synonyms: 2-[(trimethylsilyl)oxy]ethyl prop-2-enoate
SMILES: C[Si](C)(C)OCCOC(=O)C=C
Tpsa: 35.53
Logp: 1.5671
H Acceptors: 3
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:
C₈H₁₆O₃Si
Molecular Weight:
188.30
Synonyms:
2-[(trimethylsilyl)oxy]ethyl prop-2-enoate
SMILES:
C[Si](C)(C)OCCOC(=O)C=C
Tpsa:
35.53
Logp:
1.5671
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5