CS-0363022
(E)-2-cyano-3-(furan-2-yl)prop-2-enethioamide
Manufacturer: ChemScene
CAS Number: 68029-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363022-5g | In Stock | ₹ 2,56,508.88 |
CS-0363022 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
(e)-2-cyano-3-(2-furyl)prop-2-enethioamide
SMILES
N#C/C(/C(N)=S)=C\C1=CC=CO1
Tpsa
62.95
Logp
1.47268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68029-49-2 | (2E)-2-cyano-3-(furan-2-yl)prop-2-enethioamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: (e)-2-cyano-3-(2-furyl)prop-2-enethioamide
SMILES: N#C/C(/C(N)=S)=C\C1=CC=CO1
Tpsa: 62.95
Logp: 1.47268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
(e)-2-cyano-3-(2-furyl)prop-2-enethioamide
SMILES:
N#C/C(/C(N)=S)=C\C1=CC=CO1
Tpsa:
62.95
Logp:
1.47268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₅
Molecular Weight: 367.36
Synonyms: None
SMILES: O=C1NC(/C=C/C2=C3C=CC=CC3=CC=C2OCCC)=NC(O)=C1[N+]([O-])=O
Tpsa: 118.35
Logp: 3.4961
H Acceptors: 6
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:
C₁₉H₁₇N₃O₅
Molecular Weight:
367.36
Synonyms:
None
SMILES:
O=C1NC(/C=C/C2=C3C=CC=CC3=CC=C2OCCC)=NC(O)=C1[N+]([O-])=O
Tpsa:
118.35
Logp:
3.4961
H Acceptors:
6
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCOC(=O)/C(=C\1/CC(C)N(C)CC1C)/C#N
Tpsa: 53.33
Logp: 1.72978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\1/CC(C)N(C)CC1C)/C#N
Tpsa:
53.33
Logp:
1.72978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11040514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Tert-butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
SMILES: CC(C)(OC(NC(/C=N/O)CC1=CC=CC=C1)=O)C
Tpsa: 70.92
Logp: 2.5824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD11040514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Tert-butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
SMILES:
CC(C)(OC(NC(/C=N/O)CC1=CC=CC=C1)=O)C
Tpsa:
70.92
Logp:
2.5824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4