CS-0305820
3-(1,1-Dioxido-1,2-thiazetidin-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 87357-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305820-2.5g | In Stock | ₹ 1,07,245.00 |
| 5g | CS-0305820-5g | In Stock | ₹ 1,58,598.00 |
| 10g | CS-0305820-10g | In Stock | ₹ 2,35,049.00 |
CS-0305820 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂S
Molecular Weight
160.19
Synonyms
3-(1,1-dioxo-1,2-thiazetidin-2-yl)propanenitrile
SMILES
N#CCCN(CC1)S1(=O)=O
Tpsa
61.17
Logp
-0.45452
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: 3-(1,1-dioxo-1,2-thiazetidin-2-yl)propanenitrile
SMILES: N#CCCN(CC1)S1(=O)=O
Tpsa: 61.17
Logp: -0.45452
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
3-(1,1-dioxo-1,2-thiazetidin-2-yl)propanenitrile
SMILES:
N#CCCN(CC1)S1(=O)=O
Tpsa:
61.17
Logp:
-0.45452
H Acceptors:
3
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: N#CCCN(CC1=CC(Br)=CC=C1OC)C
Tpsa: 36.26
Logp: 2.80318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
N#CCCN(CC1=CC(Br)=CC=C1OC)C
Tpsa:
36.26
Logp:
2.80318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂S
Molecular Weight: 273.19
Synonyms: None
SMILES: N#CCCN(CC1=CC=C(Br)S1)CC
Tpsa: 27.03
Logp: 3.24618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂S
Molecular Weight:
273.19
Synonyms:
None
SMILES:
N#CCCN(CC1=CC=C(Br)S1)CC
Tpsa:
27.03
Logp:
3.24618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂S
Molecular Weight: 214.72
Synonyms: None
SMILES: N#CCCN(CC1=CC=C(Cl)S1)C
Tpsa: 27.03
Logp: 2.74698
H Acceptors: 3
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:
C₉H₁₁ClN₂S
Molecular Weight:
214.72
Synonyms:
None
SMILES:
N#CCCN(CC1=CC=C(Cl)S1)C
Tpsa:
27.03
Logp:
2.74698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4