CS-0371084
N-[2-Aminophenyl] dimethylsulfoximine
Manufacturer: ChemScene
CAS Number: 1862526-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371084-1g | In Stock | ₹ 3,19,599.00 |
| 5g | CS-0371084-5g | In Stock | ₹ 9,10,559.00 |
| 10g | CS-0371084-10g | In Stock | ₹ 13,46,125.00 |
CS-0371084 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,19,599.00
GST (18%): ₹ 57,527.82
Total Price: ₹ 3,77,126.82
Purity
98%
MDL No
MFCD29047180
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
O=S(C)(C)=NC1=C(N)C=CC=C1
Tpsa
55.45
Logp
1.6279
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1862526-31-5 | [(2-aminophenyl)imino]dimethyl-lambda6-sulfanone | A2B Chem | ₹ 51,531.00 - ₹ 5,84,997.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD29047180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=S(C)(C)=NC1=C(N)C=CC=C1
Tpsa: 55.45
Logp: 1.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29047180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=S(C)(C)=NC1=C(N)C=CC=C1
Tpsa:
55.45
Logp:
1.6279
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 1H-2,1-Benzothiazin-5-amine, 3,4-dihydro-, 2,2-dioxide
SMILES: NC1=C2CCS(NC2=CC=C1)(=O)=O
Tpsa: 72.19
Logp: 0.5666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
1H-2,1-Benzothiazin-5-amine, 3,4-dihydro-, 2,2-dioxide
SMILES:
NC1=C2CCS(NC2=CC=C1)(=O)=O
Tpsa:
72.19
Logp:
0.5666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: NC1=CC=CC=C1C(S(=O)(C)=O)C
Tpsa: 60.16
Logp: 1.3744
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(S(=O)(C)=O)C
Tpsa:
60.16
Logp:
1.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22371192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Benzoic acid, 3,4-diamino-5-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.291
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22371192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 3,4-diamino-5-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.291
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1