CS-0583926
2-(Cinnamylthio)aniline
Manufacturer: ChemScene
CAS Number: 1408300-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583926-5g | In Stock | ₹ 2,66,911.00 |
CS-0583926 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NS
Molecular Weight
241.35
Synonyms
2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}aniline
SMILES
C1=CC=C(C=C1)/C=C/CSC2=CC=CC=C2N
Tpsa
26.02
Logp
4.0743
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408300-21-9 | 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}aniline | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NS
Molecular Weight: 241.35
Synonyms: 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}aniline
SMILES: C1=CC=C(C=C1)/C=C/CSC2=CC=CC=C2N
Tpsa: 26.02
Logp: 4.0743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NS
Molecular Weight:
241.35
Synonyms:
2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}aniline
SMILES:
C1=CC=C(C=C1)/C=C/CSC2=CC=CC=C2N
Tpsa:
26.02
Logp:
4.0743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(=O)CN2CCC(C2)O)C
Tpsa: 40.54
Logp: 1.55274
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=O)CN2CCC(C2)O)C
Tpsa:
40.54
Logp:
1.55274
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: 1-{[(4-Methyl-1,3-thiazol-2-yl)carbamoyl]methyl}azetidine-3-carboxylic Acid
SMILES: CC1=CSC(=N1)NC(=O)CN2CC(C2)C(=O)O
Tpsa: 82.53
Logp: 0.40642
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
1-{[(4-Methyl-1,3-thiazol-2-yl)carbamoyl]methyl}azetidine-3-carboxylic Acid
SMILES:
CC1=CSC(=N1)NC(=O)CN2CC(C2)C(=O)O
Tpsa:
82.53
Logp:
0.40642
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: C1C(CN1CCOC2=CC=C(C=C2)F)C(=O)O
Tpsa: 49.77
Logp: 1.2209
H Acceptors: 3
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
C1C(CN1CCOC2=CC=C(C=C2)F)C(=O)O
Tpsa:
49.77
Logp:
1.2209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5