CS-0513027
2-(Cyclopropylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1566581-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513027-1g | In Stock | ₹ 1,18,757.28 |
CS-0513027 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,757.28
GST (18%): ₹ 21,376.31
Total Price: ₹ 1,40,133.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂S
Molecular Weight
146.21
Synonyms
None
SMILES
CC(SC1CC1)C(O)=O
Tpsa
37.3
Logp
1.3551
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566581-85-8 | 2-(Cyclopropylthio)propanoicAcid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: None
SMILES: CC(SC1CC1)C(O)=O
Tpsa: 37.3
Logp: 1.3551
H Acceptors: 2
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:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
None
SMILES:
CC(SC1CC1)C(O)=O
Tpsa:
37.3
Logp:
1.3551
H Acceptors:
2
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: C₁₂H₁₁BrOS
Molecular Weight: 283.18
Synonyms: None
SMILES: CC1=C(Br)C=C(C2=CC=C(OC)C=C2)S1
Tpsa: 9.23
Logp: 4.49462
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:
C₁₂H₁₁BrOS
Molecular Weight:
283.18
Synonyms:
None
SMILES:
CC1=C(Br)C=C(C2=CC=C(OC)C=C2)S1
Tpsa:
9.23
Logp:
4.49462
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: C₈H₆F₂N₄
Molecular Weight: 196.16
Synonyms: None
SMILES: NC1=NN(C2=NC=C(F)C=C2F)C=C1
Tpsa: 56.73
Logp: 1.1277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
NC1=NN(C2=NC=C(F)C=C2F)C=C1
Tpsa:
56.73
Logp:
1.1277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClIO₂
Molecular Weight: 375.39
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=CC(Br)=C1Cl
Tpsa: 26.3
Logp: 3.4937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClIO₂
Molecular Weight:
375.39
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=CC(Br)=C1Cl
Tpsa:
26.3
Logp:
3.4937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1