CS-0504155
4-Methoxybenzene-1,3-diamine sulfate hydrate
Manufacturer: ChemScene
CAS Number: 6219-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0504155-25g | In Stock | ₹ 12,638.00 |
CS-0504155 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₆S
Molecular Weight
254.26
Synonyms
4-Methoxy-1,3-phenylenediamine Sulfate Hydrate
SMILES
COC1=CC=C(N)C=C1N.O=S(O)(O)=O.[H]O[H]
Tpsa
167.37
Logp
-0.6179
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-DIAMINOANISOLE SULFATE | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 21,627.00 | |
 | 6219-67-6 | 2,4-DIAMINOANISOLE SULFATE | A2B Chem | ₹ 2,314.00 - ₹ 8,188.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₆S
Molecular Weight: 254.26
Synonyms: 4-Methoxy-1,3-phenylenediamine Sulfate Hydrate
SMILES: COC1=CC=C(N)C=C1N.O=S(O)(O)=O.[H]O[H]
Tpsa: 167.37
Logp: -0.6179
H Acceptors: 5
H Donors: 4
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:
C₇H₁₄N₂O₆S
Molecular Weight:
254.26
Synonyms:
4-Methoxy-1,3-phenylenediamine Sulfate Hydrate
SMILES:
COC1=CC=C(N)C=C1N.O=S(O)(O)=O.[H]O[H]
Tpsa:
167.37
Logp:
-0.6179
H Acceptors:
5
H Donors:
4
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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 2-(2-bromo-5-fluorophenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC(F)=CC=C1Br)F
Tpsa: 37.3
Logp: 2.7646
H Acceptors: 1
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
2-(2-bromo-5-fluorophenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC(F)=CC=C1Br)F
Tpsa:
37.3
Logp:
2.7646
H Acceptors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: Delta Damascone USP
SMILES: C/C=C/C(C1C(C=CCC1(C)C)C)=O
Tpsa: 17.07
Logp: 3.37
H Acceptors: 1
H Donors: 0
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
Delta Damascone USP
SMILES:
C/C=C/C(C1C(C=CCC1(C)C)C)=O
Tpsa:
17.07
Logp:
3.37
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10690051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(OC)=C2)CCC1
Tpsa: 42.25
Logp: 2.64908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10690051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(OC)=C2)CCC1
Tpsa:
42.25
Logp:
2.64908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3