CS-0465549
2-Amino-N-cyclopropylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 443987-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465549-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0465549-5g | In Stock | ₹ 20,962.20 |
| 25g | CS-0465549-25g | In Stock | ₹ 58,608.60 |
CS-0465549 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD09740201
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
N-Cyclopropyl 2-aMinobenzenesulfonaMide
SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)NC2CC2
Tpsa
72.19
Logp
0.7095
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: MFCD09740201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: N-Cyclopropyl 2-aMinobenzenesulfonaMide
SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)NC2CC2
Tpsa: 72.19
Logp: 0.7095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09740201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
N-Cyclopropyl 2-aMinobenzenesulfonaMide
SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)NC2CC2
Tpsa:
72.19
Logp:
0.7095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09907672
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(C=C2)F
Tpsa: 22.12
Logp: 2.8963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907672
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(C=C2)F
Tpsa:
22.12
Logp:
2.8963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclohexyl(hydroxy)acetic acid
SMILES: C1CCC(CC1)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00068380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclohexyl(hydroxy)acetic acid
SMILES:
C1CCC(CC1)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00114923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Dibenz(c,e)oxepine-5(7H)-one
SMILES: C1=CC=C2C(=C1)COC(=O)C3=CC=CC=C23
Tpsa: 26.3
Logp: 3.024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00114923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Dibenz(c,e)oxepine-5(7H)-one
SMILES:
C1=CC=C2C(=C1)COC(=O)C3=CC=CC=C23
Tpsa:
26.3
Logp:
3.024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0