CS-0578522
Quinazolin-6-ylmethanamine
Manufacturer: ChemScene
CAS Number: 933696-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578522-1g | In Stock | ₹ 1,39,374.00 |
CS-0578522 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,374.00
GST (18%): ₹ 25,087.32
Total Price: ₹ 1,64,461.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
6-Quinazolinemethanamine
SMILES
C1=CC2=NC=NC=C2C=C1CN
Tpsa
51.8
Logp
1.0885
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933696-71-0 | 6-Quinazolinemethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 6-Quinazolinemethanamine
SMILES: C1=CC2=NC=NC=C2C=C1CN
Tpsa: 51.8
Logp: 1.0885
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
6-Quinazolinemethanamine
SMILES:
C1=CC2=NC=NC=C2C=C1CN
Tpsa:
51.8
Logp:
1.0885
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C)NN
Tpsa: 64.35
Logp: 1.45732
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C)NN
Tpsa:
64.35
Logp:
1.45732
H Acceptors:
4
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: Methyl 2-amino-4-(4-nitrophenyl)-3-thiophenecarboxylate
SMILES: COC(=O)C1=C(SC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 2.6921
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
Methyl 2-amino-4-(4-nitrophenyl)-3-thiophenecarboxylate
SMILES:
COC(=O)C1=C(SC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
2.6921
H Acceptors:
6
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: 5,5-DIMETHYL-2-(3-PYRIDYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CC1(C(NC(S1)C2=CN=CC=C2)C(=O)O)C
Tpsa: 62.22
Logp: 1.6484
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
5,5-DIMETHYL-2-(3-PYRIDYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
CC1(C(NC(S1)C2=CN=CC=C2)C(=O)O)C
Tpsa:
62.22
Logp:
1.6484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2