CS-0336676
N-(2-(phenylthio)ethyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 188642-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336676-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0336676-5g | In Stock | ₹ 34,395.12 |
CS-0336676 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NS
Molecular Weight
193.31
Synonyms
N-[2-(PHENYLTHIO)ETHYL]-2-PROPEN-1-AMINE
SMILES
C=CCNCCSC1=CC=CC=C1
Tpsa
12.03
Logp
2.5543
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188642-29-7 | N-(2-(Phenylthio)ethyl)prop-2-en-1-amine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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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: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: N-[2-(PHENYLTHIO)ETHYL]-2-PROPEN-1-AMINE
SMILES: C=CCNCCSC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.5543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
N-[2-(PHENYLTHIO)ETHYL]-2-PROPEN-1-AMINE
SMILES:
C=CCNCCSC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.5543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂S
Molecular Weight: 372.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=C(C=C2)Br
Tpsa: 29.54
Logp: 4.9407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂S
Molecular Weight:
372.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=C(C=C2)Br
Tpsa:
29.54
Logp:
4.9407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Butyric acid, 4-(p-isopropylbenzoyl)-
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 3.2476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Butyric acid, 4-(p-isopropylbenzoyl)-
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
3.2476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09263803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1H-Azepin-3-amine,hexahydro-1-methyl
SMILES: CN1CCCCC(C1)N
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1H-Azepin-3-amine,hexahydro-1-methyl
SMILES:
CN1CCCCC(C1)N
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0