CS-0465407
1-(Benzo[d]oxazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 39123-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465407-5g | In Stock | ₹ 2,05,771.80 |
CS-0465407 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,771.80
GST (18%): ₹ 37,038.924
Total Price: ₹ 2,42,810.724
Purity
98%
MDL No
MFCD00087216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
N-1,3-benzoxazol-2-ylguanidine
SMILES
C1=CC=C2C(=C1)N=C(NC(=N)N)O2
Tpsa
87.93
Logp
1.13317
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39123-82-5 | N-1,3-Benzoxazol-2-ylguanidine | A2B Chem | ₹ 12,919.56 - ₹ 39,614.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00087216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: N-1,3-benzoxazol-2-ylguanidine
SMILES: C1=CC=C2C(=C1)N=C(NC(=N)N)O2
Tpsa: 87.93
Logp: 1.13317
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00087216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
N-1,3-benzoxazol-2-ylguanidine
SMILES:
C1=CC=C2C(=C1)N=C(NC(=N)N)O2
Tpsa:
87.93
Logp:
1.13317
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: None
SMILES: C1CC(CSC1)(C(=O)O)N
Tpsa: 63.32
Logp: 0.2955
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08669346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
None
SMILES:
C1CC(CSC1)(C(=O)O)N
Tpsa:
63.32
Logp:
0.2955
H Acceptors:
3
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: C₁₂H₂₀N₂O₃S
Molecular Weight: 272.36
Synonyms: 3-Oxo-1-thia-4,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC2(NC(CS2)=O)CC1)=O)C
Tpsa: 58.64
Logp: 1.5766
H Acceptors: 4
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:
C₁₂H₂₀N₂O₃S
Molecular Weight:
272.36
Synonyms:
3-Oxo-1-thia-4,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC2(NC(CS2)=O)CC1)=O)C
Tpsa:
58.64
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04114408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-Amidinophenylacetic acid
SMILES: C1=C(C=CC(=C1)C(=N)N)CC(=O)O
Tpsa: 87.17
Logp: 0.59777
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04114408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-Amidinophenylacetic acid
SMILES:
C1=C(C=CC(=C1)C(=N)N)CC(=O)O
Tpsa:
87.17
Logp:
0.59777
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3