CS-0517226
3-Cyclopropylthiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 29481-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517226-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0517226-1g | In Stock | ₹ 43,806.72 |
| 5g | CS-0517226-5g | In Stock | ₹ 1,30,992.36 |
CS-0517226 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
MFCD22070104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈OS
Molecular Weight
152.21
Synonyms
3-(Cyclopropyl)thiophene-2-carboxaldehyde
SMILES
O=CC1=C(C2CC2)C=CS1
Tpsa
17.07
Logp
2.438
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Cyclopropyl)thiophene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 29481-31-0 | 3-(Cyclopropyl)thiophene-2-carboxaldehyde | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22070104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 3-(Cyclopropyl)thiophene-2-carboxaldehyde
SMILES: O=CC1=C(C2CC2)C=CS1
Tpsa: 17.07
Logp: 2.438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22070104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
3-(Cyclopropyl)thiophene-2-carboxaldehyde
SMILES:
O=CC1=C(C2CC2)C=CS1
Tpsa:
17.07
Logp:
2.438
H Acceptors:
2
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: C₁₇H₁₈F₅NO₄
Molecular Weight: 395.32
Synonyms: 1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate
SMILES: O=C(N1CCC(C(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.9346
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:
C₁₇H₁₈F₅NO₄
Molecular Weight:
395.32
Synonyms:
1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate
SMILES:
O=C(N1CCC(C(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.9346
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: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: None
SMILES: O=C(O)C(CC(N)=O)N(C(C1=C2C=CC=C1N)=O)C2=O
Tpsa: 143.79
Logp: -0.8066
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
None
SMILES:
O=C(O)C(CC(N)=O)N(C(C1=C2C=CC=C1N)=O)C2=O
Tpsa:
143.79
Logp:
-0.8066
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-ACETOXY-3,5-DIMETHOXYPROPENYLBENZENE
SMILES: COC1=C(OC(C)=O)C(OC)=CC(C=CC)=C1
Tpsa: 44.76
Logp: 2.6622
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-ACETOXY-3,5-DIMETHOXYPROPENYLBENZENE
SMILES:
COC1=C(OC(C)=O)C(OC)=CC(C=CC)=C1
Tpsa:
44.76
Logp:
2.6622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4