CS-0005438
1-(3-Methoxyphenyl)guanidine
Manufacturer: ChemScene
CAS Number: 57004-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005438-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0005438-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0005438-5g | In Stock | ₹ 24,920.00 |
CS-0005438 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD04973396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
N-(3-methoxy-phenyl)-guanidine
SMILES
N=C(N)NC1=CC=CC(OC)=C1
Tpsa
71.13
Logp
1.00057
H Acceptors
2
H Donors
3
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04973396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-(3-methoxy-phenyl)-guanidine
SMILES: N=C(N)NC1=CC=CC(OC)=C1
Tpsa: 71.13
Logp: 1.00057
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04973396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-(3-methoxy-phenyl)-guanidine
SMILES:
N=C(N)NC1=CC=CC(OC)=C1
Tpsa:
71.13
Logp:
1.00057
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILES: N12C(C3=CC=CC=C3)=CN=C1CNCC2
Tpsa: 29.85
Logp: 1.6533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILES:
N12C(C3=CC=CC=C3)=CN=C1CNCC2
Tpsa:
29.85
Logp:
1.6533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09701263
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 8-tetrahydroiMidazo[1
SMILES: BrC1=CN=C2N1CCNC2
Tpsa: 29.85
Logp: 0.7488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09701263
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
8-tetrahydroiMidazo[1
SMILES:
BrC1=CN=C2N1CCNC2
Tpsa:
29.85
Logp:
0.7488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05663977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-Bromoindazole-3-carboxylic acid
SMILES: O=C(O)C1=NNC2=C1C=CC(Br)=C2
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-Bromoindazole-3-carboxylic acid
SMILES:
O=C(O)C1=NNC2=C1C=CC(Br)=C2
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1