CS-0298140
3-Amino-N-benzyl-4-chloro-N-ethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 847171-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298140-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0298140-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0298140-10g | In Stock | ₹ 2,04,916.20 |
CS-0298140 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClN₂O₂S
Molecular Weight
324.83
Synonyms
None
SMILES
CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa
63.4
Logp
3.133
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₂S
Molecular Weight: 324.83
Synonyms: None
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa: 63.4
Logp: 3.133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₂S
Molecular Weight:
324.83
Synonyms:
None
SMILES:
CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa:
63.4
Logp:
3.133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: [(2-Chloro-benzyl)-ethyl-aMino]-acetic acid
SMILES: CCN(CC1=CC=CC=C1Cl)CC(=O)O
Tpsa: 40.54
Logp: 2.2465
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
[(2-Chloro-benzyl)-ethyl-aMino]-acetic acid
SMILES:
CCN(CC1=CC=CC=C1Cl)CC(=O)O
Tpsa:
40.54
Logp:
2.2465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-Butyl N-(2-cyanoethyl)-N-ethylcarbamate
SMILES: CCN(CCC#N)C(=O)OC(C)(C)C
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-Butyl N-(2-cyanoethyl)-N-ethylcarbamate
SMILES:
CCN(CCC#N)C(=O)OC(C)(C)C
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃O
Molecular Weight: 173.26
Synonyms: None
SMILES: CCN(CCC(N)C(N)=O)CC
Tpsa: 72.35
Logp: -0.4691
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃O
Molecular Weight:
173.26
Synonyms:
None
SMILES:
CCN(CCC(N)C(N)=O)CC
Tpsa:
72.35
Logp:
-0.4691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6