CS-0282065
1-(5-Methylbenzo[d]oxazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 332898-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0282065-10g | In Stock | ₹ 1,26,469.00 |
CS-0282065 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,469.00
GST (18%): ₹ 22,764.42
Total Price: ₹ 1,49,233.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O
Molecular Weight
190.20
Synonyms
N-(5-methyl-1,3-benzoxazol-2-yl)guanidine
SMILES
CC1=CC2=C(C=C1)OC(=N2)NC(=N)N
Tpsa
87.93
Logp
1.44159
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332898-09-6 | N-(5-Methyl-1,3-benzoxazol-2-yl)guanidine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: N-(5-methyl-1,3-benzoxazol-2-yl)guanidine
SMILES: CC1=CC2=C(C=C1)OC(=N2)NC(=N)N
Tpsa: 87.93
Logp: 1.44159
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
N-(5-methyl-1,3-benzoxazol-2-yl)guanidine
SMILES:
CC1=CC2=C(C=C1)OC(=N2)NC(=N)N
Tpsa:
87.93
Logp:
1.44159
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 3-(5-Methyl-2-oxo-benzooxazol-3-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)O
Tpsa: 72.44
Logp: 1.37762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
3-(5-Methyl-2-oxo-benzooxazol-3-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)O
Tpsa:
72.44
Logp:
1.37762
H Acceptors:
4
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCCC2O
Tpsa: 54.37
Logp: 1.59592
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)S(=O)(=O)CCCC2O
Tpsa:
54.37
Logp:
1.59592
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5,6-Dimethylbenzimidazole-1-Acetic Acid
SMILES: CC1=CC2=C(C=C1C)N(CC(=O)O)C=N2
Tpsa: 55.12
Logp: 1.73774
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5,6-Dimethylbenzimidazole-1-Acetic Acid
SMILES:
CC1=CC2=C(C=C1C)N(CC(=O)O)C=N2
Tpsa:
55.12
Logp:
1.73774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2