CS-0288453
1-(Propylthio)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1484705-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288453-1g | In Stock | ₹ 72,446.00 |
CS-0288453 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂S
Molecular Weight
174.26
Synonyms
None
SMILES
O=C(C1(SCCC)CCC1)O
Tpsa
37.3
Logp
2.1369
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₈H₁₄O₂S
Molecular Weight: 174.26
Synonyms: None
SMILES: O=C(C1(SCCC)CCC1)O
Tpsa: 37.3
Logp: 2.1369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂S
Molecular Weight:
174.26
Synonyms:
None
SMILES:
O=C(C1(SCCC)CCC1)O
Tpsa:
37.3
Logp:
2.1369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C1)N(CC2=CC=CN=C2)CCC1=O
Tpsa: 50.27
Logp: 0.7731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C1)N(CC2=CC=CN=C2)CCC1=O
Tpsa:
50.27
Logp:
0.7731
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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: None
SMILES: O=C(C1)N=C(S)N(CCC2=CC=C(OC)C(OC)=C2)C1=O
Tpsa: 68.2
Logp: 1.291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
O=C(C1)N=C(S)N(CCC2=CC=C(OC)C(OC)=C2)C1=O
Tpsa:
68.2
Logp:
1.291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 1-(Pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES: O=C(C1)NC(N(C(CCC)C)C1=O)=S
Tpsa: 49.41
Logp: 0.8084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
1-(Pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES:
O=C(C1)NC(N(C(CCC)C)C1=O)=S
Tpsa:
49.41
Logp:
0.8084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3