CS-0595694
1-(Quinazolin-4-yl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1340467-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0595694-5g | In Stock | ₹ 2,38,883.52 |
CS-0595694 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,883.52
GST (18%): ₹ 42,999.034
Total Price: ₹ 2,81,882.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄
Molecular Weight
200.24
Synonyms
None
SMILES
C1C(CN1C2=NC=NC3=CC=CC=C32)N
Tpsa
55.04
Logp
0.7771
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340467-59-5 | 1-(Quinazolin-4-yl)azetidin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: None
SMILES: C1C(CN1C2=NC=NC3=CC=CC=C32)N
Tpsa: 55.04
Logp: 0.7771
H Acceptors: 4
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1C(CN1C2=NC=NC3=CC=CC=C32)N
Tpsa:
55.04
Logp:
0.7771
H Acceptors:
4
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: CC(=CC(C)(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Tpsa: 40.46
Logp: 4.4789
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
CC(=CC(C)(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Tpsa:
40.46
Logp:
4.4789
H Acceptors:
2
H Donors:
2
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: C₈H₁₄O₄S₂
Molecular Weight: 238.32
Synonyms: None
SMILES: C(CCSCC(=O)O)CSCC(=O)O
Tpsa: 74.6
Logp: 1.4022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S₂
Molecular Weight:
238.32
Synonyms:
None
SMILES:
C(CCSCC(=O)O)CSCC(=O)O
Tpsa:
74.6
Logp:
1.4022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: C1CN(CCOC1)C2=NC=C(C=N2)Br
Tpsa: 38.25
Logp: 1.4658
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:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
C1CN(CCOC1)C2=NC=C(C=N2)Br
Tpsa:
38.25
Logp:
1.4658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1