CS-0319876
1-(4,8-Dimethylquinazolin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 5361-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319876-5g | In Stock | ₹ 75,292.80 |
CS-0319876 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅
Molecular Weight
215.25
Synonyms
2-(4,8-Dimethyl-2-quinazolinyl)guanidine
SMILES
CC1=C2C(=CC=C1)C(=NC(=N2)NC(=N)N)C
Tpsa
87.68
Logp
1.55201
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5361-23-9 | N-(4,8-Dimethylquinazolin-2-yl)guanidine | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: 2-(4,8-Dimethyl-2-quinazolinyl)guanidine
SMILES: CC1=C2C(=CC=C1)C(=NC(=N2)NC(=N)N)C
Tpsa: 87.68
Logp: 1.55201
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:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
2-(4,8-Dimethyl-2-quinazolinyl)guanidine
SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)NC(=N)N)C
Tpsa:
87.68
Logp:
1.55201
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 6,7-Dihydro-5H-cyclopenta[beta]pyridin-5-amine
SMILES: C1=CC2=C(CCC2N)N=C1
Tpsa: 38.91
Logp: 1.0276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
6,7-Dihydro-5H-cyclopenta[beta]pyridin-5-amine
SMILES:
C1=CC2=C(CCC2N)N=C1
Tpsa:
38.91
Logp:
1.0276
H Acceptors:
2
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: C₇H₁₃N₃S
Molecular Weight: 171.26
Synonyms: (Cyclohexylideneamino)thiourea
SMILES: NC(NN=C1CCCCC1)=S
Tpsa: 50.41
Logp: 1.1397
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃N₃S
Molecular Weight:
171.26
Synonyms:
(Cyclohexylideneamino)thiourea
SMILES:
NC(NN=C1CCCCC1)=S
Tpsa:
50.41
Logp:
1.1397
H Acceptors:
2
H Donors:
2
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: C₁₄H₈BrNO₂
Molecular Weight: 302.12
Synonyms: 2-(3-bromophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)Br
Tpsa: 43.1
Logp: 3.6175
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈BrNO₂
Molecular Weight:
302.12
Synonyms:
2-(3-bromophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)Br
Tpsa:
43.1
Logp:
3.6175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1