CS-W021035
Fast Red ITR
Manufacturer: ChemScene
CAS Number: 97-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W021035-25g | In Stock | ₹ 2,670.00 |
CS-W021035 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00009045
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
None
SMILES
CCN(S(=O)(C1=CC(N)=C(C=C1)OC)=O)CC
Tpsa
72.63
Logp
1.3079
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide | 97-35-8 | MFCD00009045 | 10g | eMolecules | ₹ 2,513.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: CCN(S(=O)(C1=CC(N)=C(C=C1)OC)=O)CC
Tpsa: 72.63
Logp: 1.3079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
CCN(S(=O)(C1=CC(N)=C(C=C1)OC)=O)CC
Tpsa:
72.63
Logp:
1.3079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: o-Toluene-azo-o-toluidine
SMILES: NC1=CC(/N=N/C2=CC=C(C=C2)C)=CC=C1C
Tpsa: 50.74
Logp: 4.30104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
o-Toluene-azo-o-toluidine
SMILES:
NC1=CC(/N=N/C2=CC=C(C=C2)C)=CC=C1C
Tpsa:
50.74
Logp:
4.30104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00467504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂OS
Molecular Weight: 216.21
Synonyms: None
SMILES: S=C1NC2=CC(OC(F)F)=CC=C2N1
Tpsa: 40.81
Logp: 2.82689
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00467504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂OS
Molecular Weight:
216.21
Synonyms:
None
SMILES:
S=C1NC2=CC(OC(F)F)=CC=C2N1
Tpsa:
40.81
Logp:
2.82689
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆
Molecular Weight: 148.24
Synonyms: p-tert-butyl toluene
SMILES: CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 0
Logp: 3.29252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆
Molecular Weight:
148.24
Synonyms:
p-tert-butyl toluene
SMILES:
CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
0
Logp:
3.29252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0