CS-0270278
2-Chloro-N-cyclopropylquinazolin-4(3h)-imine
Manufacturer: ChemScene
CAS Number: 524033-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270278-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0270278-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0270278-1g | In Stock | ₹ 21,360.00 |
CS-0270278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃
Molecular Weight
219.67
Synonyms
2-chloro-N-cyclopropylquinazolin-4-amine
SMILES
C1=CC=C2C(=C1)C(=NC3CC3)NC(=N2)Cl
Tpsa
41.04
Logp
2.2794
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524033-55-4 | 2-Chloro-n-cyclopropylquinazolin-4-amine | A2B Chem | ₹ 10,146.00 - ₹ 82,147.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: 2-chloro-N-cyclopropylquinazolin-4-amine
SMILES: C1=CC=C2C(=C1)C(=NC3CC3)NC(=N2)Cl
Tpsa: 41.04
Logp: 2.2794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
2-chloro-N-cyclopropylquinazolin-4-amine
SMILES:
C1=CC=C2C(=C1)C(=NC3CC3)NC(=N2)Cl
Tpsa:
41.04
Logp:
2.2794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: STK008625
SMILES: C1=CC=C2C(=C1)C(=NCCO)NS2(=O)=O
Tpsa: 78.76
Logp: -0.2826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
STK008625
SMILES:
C1=CC=C2C(=C1)C(=NCCO)NS2(=O)=O
Tpsa:
78.76
Logp:
-0.2826
H Acceptors:
4
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Indazole-3-carboxylic acid hydrazide
SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Indazole-3-carboxylic acid hydrazide
SMILES:
C1=CC=C2C(=C1)C(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: {[1-(1,2-benzisothiazol-3-yl)piperidin-4-yl]methyl}amine
SMILES: C1=CC=C2C(=C1)C(=NS2)N3CCC(CC3)CN
Tpsa: 42.15
Logp: 2.4714
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
{[1-(1,2-benzisothiazol-3-yl)piperidin-4-yl]methyl}amine
SMILES:
C1=CC=C2C(=C1)C(=NS2)N3CCC(CC3)CN
Tpsa:
42.15
Logp:
2.4714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2