CS-0612480
4-(Acetylthio)butanoic acid
Manufacturer: ChemScene
CAS Number: 101421-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0612480-500mg | In Stock | ₹ 99,591.00 |
CS-0612480 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃S
Molecular Weight
162.21
Synonyms
None
SMILES
O=C(O)CCCSC(C)=O
Tpsa
54.37
Logp
1.1309
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101421-82-3 | 4-(Acetylsulfanyl)butanoic acid | A2B Chem | ₹ 43,521.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: None
SMILES: O=C(O)CCCSC(C)=O
Tpsa: 54.37
Logp: 1.1309
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
None
SMILES:
O=C(O)CCCSC(C)=O
Tpsa:
54.37
Logp:
1.1309
H Acceptors:
3
H Donors:
1
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: OCCN1CCC(N(C)C)CC1
Tpsa: 26.71
Logp: 0.0047
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
OCCN1CCC(N(C)C)CC1
Tpsa:
26.71
Logp:
0.0047
H Acceptors:
3
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: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: None
SMILES: O=CC1=CC2=NC=C(I)N2C=C1
Tpsa: 34.37
Logp: 1.7514
H Acceptors: 3
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:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
None
SMILES:
O=CC1=CC2=NC=C(I)N2C=C1
Tpsa:
34.37
Logp:
1.7514
H Acceptors:
3
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: C₁₉H₃₁BN₂O₃Si
Molecular Weight: 374.36
Synonyms: None
SMILES: C[Si](CCOCN1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa: 45.51
Logp: 3.6478
H Acceptors: 5
H Donors: 0
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:
C₁₉H₃₁BN₂O₃Si
Molecular Weight:
374.36
Synonyms:
None
SMILES:
C[Si](CCOCN1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa:
45.51
Logp:
3.6478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6