CS-0458660
2-Methyl-5,6,7,8-tetrahydroquinazolin-6-amine
Manufacturer: ChemScene
CAS Number: 929973-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458660-1g | In Stock | ₹ 1,07,121.12 |
| 5g | CS-0458660-5g | In Stock | ₹ 2,95,524.24 |
| 10g | CS-0458660-10g | In Stock | ₹ 4,34,473.68 |
CS-0458660 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
2-Methyl-5,6,7,8-tetrahydro-quinazolin-6-ylamine
SMILES
NC1CC2=CN=C(C)N=C2CC1
Tpsa
51.8
Logp
0.60102
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929973-41-1 | 2-Methyl-5,6,7,8-tetrahydroquinazolin-6-amine | A2B Chem | ₹ 19,764.36 - ₹ 1,89,857.64 |
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-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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-Methyl-5,6,7,8-tetrahydro-quinazolin-6-ylamine
SMILES: NC1CC2=CN=C(C)N=C2CC1
Tpsa: 51.8
Logp: 0.60102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-Methyl-5,6,7,8-tetrahydro-quinazolin-6-ylamine
SMILES:
NC1CC2=CN=C(C)N=C2CC1
Tpsa:
51.8
Logp:
0.60102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C(NC1=C2C=CC(C)=C1)=CC2=O)OCC
Tpsa: 59.16
Logp: 2.01322
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C(NC1=C2C=CC(C)=C1)=CC2=O)OCC
Tpsa:
59.16
Logp:
2.01322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08691324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.33
Synonyms: 2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES: O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa: 59.42
Logp: 3.12832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08691324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.33
Synonyms:
2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES:
O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa:
59.42
Logp:
3.12832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₄
Molecular Weight: 238.16
Synonyms: 4,4,4-TRIFLUORO-3-HYDROXY-3-(5-METHYL-2-FURYL)BUTANOIC ACID
SMILES: O=C(O)CC(C1=CC=C(C)O1)(O)C(F)(F)F
Tpsa: 70.67
Logp: 1.81262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₄
Molecular Weight:
238.16
Synonyms:
4,4,4-TRIFLUORO-3-HYDROXY-3-(5-METHYL-2-FURYL)BUTANOIC ACID
SMILES:
O=C(O)CC(C1=CC=C(C)O1)(O)C(F)(F)F
Tpsa:
70.67
Logp:
1.81262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3