CS-0339335
1-(3-Methoxyphenyl)guanidine hydrochloride
Manufacturer: ChemScene
CAS Number: 112677-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339335-5g | In Stock | ₹ 76,918.44 |
| 10g | CS-0339335-10g | In Stock | ₹ 92,062.56 |
CS-0339335 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃O
Molecular Weight
201.65
Synonyms
N-(3-Methoxy-phenyl)-guanidine hydrochloride
SMILES
COC1=CC=CC(=C1)NC(=N)N.Cl
Tpsa
71.13
Logp
1.42237
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112677-52-8 | 1-(3-Methoxyphenyl)guanidine hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: N-(3-Methoxy-phenyl)-guanidine hydrochloride
SMILES: COC1=CC=CC(=C1)NC(=N)N.Cl
Tpsa: 71.13
Logp: 1.42237
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
N-(3-Methoxy-phenyl)-guanidine hydrochloride
SMILES:
COC1=CC=CC(=C1)NC(=N)N.Cl
Tpsa:
71.13
Logp:
1.42237
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: Imidazole-2-carbaldehyde dimethyl acetal
SMILES: COC(C1=NC=CN1)OC
Tpsa: 47.14
Logp: 0.7011
H Acceptors: 3
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
Imidazole-2-carbaldehyde dimethyl acetal
SMILES:
COC(C1=NC=CN1)OC
Tpsa:
47.14
Logp:
0.7011
H Acceptors:
3
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: Benzoic acid,3-(1H-pyrrol-1-yl)-,hydrazide
SMILES: O=C(NN)C1=CC=CC(N2C=CC=C2)=C1
Tpsa: 60.05
Logp: 1.0808
H Acceptors: 3
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
Benzoic acid,3-(1H-pyrrol-1-yl)-,hydrazide
SMILES:
O=C(NN)C1=CC=CC(N2C=CC=C2)=C1
Tpsa:
60.05
Logp:
1.0808
H Acceptors:
3
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: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: None
SMILES: CC(CC(NC1=CC=CC(F)=C1F)=O)=O
Tpsa: 46.17
Logp: 1.8824
H Acceptors: 2
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
None
SMILES:
CC(CC(NC1=CC=CC(F)=C1F)=O)=O
Tpsa:
46.17
Logp:
1.8824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3