CS-4730
Crotamiton
Manufacturer: ChemScene
CAS Number: 483-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-4730-100g | In Stock | ₹ 6,074.76 |
| 500g | CS-4730-500g | In Stock | ₹ 21,133.32 |
CS-4730 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
MFCD00026989
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
C/C=C/C(N(CC)C1=CC=CC=C1C)=O
Tpsa
20.31
Logp
2.92402
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1177 500mg Medchemexpress, Crotamiton CAS:483-63-6 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Crotamiton | Sigma Aldrich | ₹ 40,756.13 | |
| | Crotamiton for peak identification | Supelco | ₹ 12,773.50 | |
| | N-Ethyl-o-crotonotoluidide | Sigma Aldrich | ₹ 5,206.83 | |
 | 483-63-6 | (2E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | A2B Chem | ₹ 855.60 - ₹ 5,989.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00026989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: C/C=C/C(N(CC)C1=CC=CC=C1C)=O
Tpsa: 20.31
Logp: 2.92402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00026989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
C/C=C/C(N(CC)C1=CC=CC=C1C)=O
Tpsa:
20.31
Logp:
2.92402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂
Molecular Weight: 89.09
Synonyms: Ethyl carbamate; Carbamic acid ethyl ester; Ethylurethane
SMILES: NC(OCC)=O
Tpsa: 52.32
Logp: 0.1016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂
Molecular Weight:
89.09
Synonyms:
Ethyl carbamate; Carbamic acid ethyl ester; Ethylurethane
SMILES:
NC(OCC)=O
Tpsa:
52.32
Logp:
0.1016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00072582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: Octyl methoxycinnamate
SMILES: O=C(OCC(CC)CCCC)/C=C/C1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 4.468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00072582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
Octyl methoxycinnamate
SMILES:
O=C(OCC(CC)CCCC)/C=C/C1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
4.468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00150132
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆NNaO₈S
Molecular Weight: 555.70
Synonyms: Sodium taurocholate hydrate; N-Choloyltaurine (sodium salt hydrate)
SMILES: C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C.O
Tpsa: 164.66
Logp: 1.0855
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00150132
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆NNaO₈S
Molecular Weight:
555.70
Synonyms:
Sodium taurocholate hydrate; N-Choloyltaurine (sodium salt hydrate)
SMILES:
C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C.O
Tpsa:
164.66
Logp:
1.0855
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8