CS-0956400
3-(3-Hydroxy-4-methyltetrahydrothiophen-3-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2060044-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0956400-5g | In Stock | ₹ 2,55,341.00 |
CS-0956400 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,341.00
GST (18%): ₹ 45,961.38
Total Price: ₹ 3,01,302.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NOS
Molecular Weight
219.30
Synonyms
None
SMILES
N#CC1=CC=CC(=C1)C2(O)CSCC2C
Tpsa
44.02
Logp
2.12878
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)C2(O)CSCC2C
Tpsa: 44.02
Logp: 2.12878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)C2(O)CSCC2C
Tpsa:
44.02
Logp:
2.12878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: O=C(OCC)C1=C(N=C2SN=C(Br)C2=C1C)C
Tpsa: 52.08
Logp: 3.24734
H Acceptors: 5
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:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
O=C(OCC)C1=C(N=C2SN=C(Br)C2=C1C)C
Tpsa:
52.08
Logp:
3.24734
H Acceptors:
5
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: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(O)C1=NN=C(N1)C2NCCC2
Tpsa: 90.9
Logp: -0.0726
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(O)C1=NN=C(N1)C2NCCC2
Tpsa:
90.9
Logp:
-0.0726
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C(O)C1=NSC2=NC(=C(C(=O)OC)C(=C21)C)C
Tpsa: 89.38
Logp: 1.79294
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C(O)C1=NSC2=NC(=C(C(=O)OC)C(=C21)C)C
Tpsa:
89.38
Logp:
1.79294
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2