CS-0211622
3-[(2-Methylpropane)sulfonyl]aniline
Manufacturer: ChemScene
CAS Number: 857591-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211622-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0211622-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0211622-10g | In Stock | ₹ 51,592.68 |
CS-0211622 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD22205834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
NC1=CC=CC(S(=O)(CC(C)C)=O)=C1
Tpsa
60.16
Logp
1.6985
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD22205834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: NC1=CC=CC(S(=O)(CC(C)C)=O)=C1
Tpsa: 60.16
Logp: 1.6985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22205834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
NC1=CC=CC(S(=O)(CC(C)C)=O)=C1
Tpsa:
60.16
Logp:
1.6985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22574972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(C=O)C=C2)=CN=C1N)OC
Tpsa: 82.28
Logp: 1.9299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22574972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(C=O)C=C2)=CN=C1N)OC
Tpsa:
82.28
Logp:
1.9299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09026882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL SALT
SMILES: COC1=CC=C2CCCCNC2=C1.[H]Cl
Tpsa: 21.26
Logp: 2.8652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09026882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL SALT
SMILES:
COC1=CC=C2CCCCNC2=C1.[H]Cl
Tpsa:
21.26
Logp:
2.8652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03945182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (3-BROMOPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=CC(=C1)Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03945182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(3-BROMOPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=CC(=C1)Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4