CS-0434771
2-(Methylamino)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 70916-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0434771-2.5g | In Stock | ₹ 82,414.00 |
| 5g | CS-0434771-5g | In Stock | ₹ 1,21,663.00 |
| 10g | CS-0434771-10g | In Stock | ₹ 1,80,403.00 |
CS-0434771 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,414.00
GST (18%): ₹ 14,834.52
Total Price: ₹ 97,248.52
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S
Molecular Weight
187.22
Synonyms
2-(Methylamino)benzene-1-sulfonic acid
SMILES
O=S(C1=CC=CC=C1NC)(O)=O
Tpsa
66.4
Logp
0.975
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 2-(Methylamino)benzene-1-sulfonic acid
SMILES: O=S(C1=CC=CC=C1NC)(O)=O
Tpsa: 66.4
Logp: 0.975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
2-(Methylamino)benzene-1-sulfonic acid
SMILES:
O=S(C1=CC=CC=C1NC)(O)=O
Tpsa:
66.4
Logp:
0.975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: ETHYL 6-NITROINDOLE-2-CARBOXYLATE
SMILES: O=C(C1=CC2=C(N1)C=C([N+]([O-])=O)C=C2)OCC
Tpsa: 85.23
Logp: 2.2528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
ETHYL 6-NITROINDOLE-2-CARBOXYLATE
SMILES:
O=C(C1=CC2=C(N1)C=C([N+]([O-])=O)C=C2)OCC
Tpsa:
85.23
Logp:
2.2528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31630117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: None
SMILES: O=C1C=C(C2=CC(Cl)=CC=C2C(C)=O)C(OC)=CN1
Tpsa: 59.16
Logp: 2.9065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
None
SMILES:
O=C1C=C(C2=CC(Cl)=CC=C2C(C)=O)C(OC)=CN1
Tpsa:
59.16
Logp:
2.9065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: N#CC1(CCC1)C(OC)=O
Tpsa: 50.09
Logp: 0.85328
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
N#CC1(CCC1)C(OC)=O
Tpsa:
50.09
Logp:
0.85328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1