CS-0587153
3,5-Diamino-4-methylbenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 98-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0587153-1kg | In Stock | ₹ 59,635.32 |
CS-0587153 - 1kg
In Stock
Quantity
1
Base Price: ₹ 59,635.32
GST (18%): ₹ 10,734.358
Total Price: ₹ 70,369.678
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃S
Molecular Weight
202.23
Synonyms
3,5-Diamino-4-Methylbenzenesulfonic
SMILES
CC1=C(C=C(C=C1N)S(=O)(=O)O)N
Tpsa
106.41
Logp
0.40612
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98-25-9 | 3,5-Diamino-4-methylbenzenesulfonic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3,5-Diamino-4-Methylbenzenesulfonic
SMILES: CC1=C(C=C(C=C1N)S(=O)(=O)O)N
Tpsa: 106.41
Logp: 0.40612
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3,5-Diamino-4-Methylbenzenesulfonic
SMILES:
CC1=C(C=C(C=C1N)S(=O)(=O)O)N
Tpsa:
106.41
Logp:
0.40612
H Acceptors:
4
H Donors:
3
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 4-fluoro-2-(methylamino)-, methyl ester
SMILES: CNC1=C(C=CC(=C1)F)C(=O)OC
Tpsa: 38.33
Logp: 1.654
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 4-fluoro-2-(methylamino)-, methyl ester
SMILES:
CNC1=C(C=CC(=C1)F)C(=O)OC
Tpsa:
38.33
Logp:
1.654
H Acceptors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 4-(5-Hydroxypentoxy)benzenecarboximidamide
SMILES: C1=CC(=CC=C1C(=N)N)OCCCCCO
Tpsa: 79.33
Logp: 1.51207
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
4-(5-Hydroxypentoxy)benzenecarboximidamide
SMILES:
C1=CC(=CC=C1C(=N)N)OCCCCCO
Tpsa:
79.33
Logp:
1.51207
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 3-(2-Cyanophenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=CC=C1C#N
Tpsa: 23.79
Logp: 2.67688
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
3-(2-Cyanophenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=CC=C1C#N
Tpsa:
23.79
Logp:
2.67688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2