CS-0556111
7-Chloro-N-((tetrahydrofuran-2-yl)methyl)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 477861-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556111-5g | In Stock | ₹ 1,46,478.72 |
CS-0556111 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
None
SMILES
ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1
Tpsa
47.04
Logp
2.8741
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1
Tpsa: 47.04
Logp: 2.8741
H Acceptors: 4
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1
Tpsa:
47.04
Logp:
2.8741
H Acceptors:
4
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: C₁₅H₁₁ClFN₃
Molecular Weight: 287.72
Synonyms: None
SMILES: C1=CC(=CC=C1CNC2=NC=NC3=C2C=CC(=C3)Cl)F
Tpsa: 37.81
Logp: 4.0344
H Acceptors: 3
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:
C₁₅H₁₁ClFN₃
Molecular Weight:
287.72
Synonyms:
None
SMILES:
C1=CC(=CC=C1CNC2=NC=NC3=C2C=CC(=C3)Cl)F
Tpsa:
37.81
Logp:
4.0344
H Acceptors:
3
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: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(3-chloro-2-thienyl)-2,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=C(C=CS3)Cl)C)C
Tpsa: 43.6
Logp: 4.50974
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(3-chloro-2-thienyl)-2,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=C(C=CS3)Cl)C)C
Tpsa:
43.6
Logp:
4.50974
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: METHYL 3-(2-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOACETYL]-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE
SMILES: CC1CN(CC(O1)C)C(=O)C(=O)C2=CC=CN2C3=C(SC=C3)C(=O)OC
Tpsa: 77.84
Logp: 2.1439
H Acceptors: 7
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:
C₁₈H₂₀N₂O₅S
Molecular Weight:
376.43
Synonyms:
METHYL 3-(2-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOACETYL]-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE
SMILES:
CC1CN(CC(O1)C)C(=O)C(=O)C2=CC=CN2C3=C(SC=C3)C(=O)OC
Tpsa:
77.84
Logp:
2.1439
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4