CS-0187027
4-Methoxybenzene-1,3-diamine sulfate
Manufacturer: ChemScene
CAS Number: 39156-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0187027-100g | In Stock | ₹ 6,942.00 |
| 500g | CS-0187027-500g | In Stock | ₹ 25,276.00 |
CS-0187027 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₅S
Molecular Weight
236.25
Synonyms
C.I. Oxidation Base 12A
SMILES
COC1=C(C=C(C=C1)N)N.OS(=O)(=O)O
Tpsa
135.87
Logp
0.2068
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-METHOXYBENZENE-13-DIAMINE SULFATE / 1g / 449720793 / 26350 / 95.000 / 39156-41-7 / MFCD00012978 / 236.240 / C7H12N2O5S | eMolecules | ₹ 5,895.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₅S
Molecular Weight: 236.25
Synonyms: C.I. Oxidation Base 12A
SMILES: COC1=C(C=C(C=C1)N)N.OS(=O)(=O)O
Tpsa: 135.87
Logp: 0.2068
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₅S
Molecular Weight:
236.25
Synonyms:
C.I. Oxidation Base 12A
SMILES:
COC1=C(C=C(C=C1)N)N.OS(=O)(=O)O
Tpsa:
135.87
Logp:
0.2068
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 6-Fluoro-3-Benzofuranone
SMILES: COC1=C2C(=O)COC2=CC=C1
Tpsa: 35.53
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
6-Fluoro-3-Benzofuranone
SMILES:
COC1=C2C(=O)COC2=CC=C1
Tpsa:
35.53
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 4-methoxypyridazine hydrochloride
SMILES: COC1=CN=NC=C1
Tpsa: 35.01
Logp: 0.4852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
4-methoxypyridazine hydrochloride
SMILES:
COC1=CN=NC=C1
Tpsa:
35.01
Logp:
0.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 4-Methoxy-1H-quinolin-2-one
SMILES: O=C1C=C(OC)C=2C=CC=CC2N1
Tpsa: 42.09
Logp: 1.5367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
4-Methoxy-1H-quinolin-2-one
SMILES:
O=C1C=C(OC)C=2C=CC=CC2N1
Tpsa:
42.09
Logp:
1.5367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1