CS-0510600
5-Hydroxythiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 550379-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510600-5g | In Stock | ₹ 2,18,050.00 |
CS-0510600 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,050.00
GST (18%): ₹ 39,249.00
Total Price: ₹ 2,57,299.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃NOS
Molecular Weight
125.15
Synonyms
2-Thiophenecarbonitrile, 5-hydroxy-
SMILES
N#CC1=CC=C(O)S1
Tpsa
44.02
Logp
1.32538
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550379-22-1 | 2-Thiophenecarbonitrile, 5-hydroxy- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NOS
Molecular Weight: 125.15
Synonyms: 2-Thiophenecarbonitrile, 5-hydroxy-
SMILES: N#CC1=CC=C(O)S1
Tpsa: 44.02
Logp: 1.32538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NOS
Molecular Weight:
125.15
Synonyms:
2-Thiophenecarbonitrile, 5-hydroxy-
SMILES:
N#CC1=CC=C(O)S1
Tpsa:
44.02
Logp:
1.32538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22413527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Benzeneacetic acid, α-methyl-, hydrazide
SMILES: O=C(NN)C(C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 0.78
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22413527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Benzeneacetic acid, α-methyl-, hydrazide
SMILES:
O=C(NN)C(C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
0.78
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Glycine, N-4-quinazolinyl-, methyl ester
SMILES: O=C(OC)CNC1=C2C=CC=CC2=NC=N1
Tpsa: 64.11
Logp: 1.2147
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Glycine, N-4-quinazolinyl-, methyl ester
SMILES:
O=C(OC)CNC1=C2C=CC=CC2=NC=N1
Tpsa:
64.11
Logp:
1.2147
H Acceptors:
5
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: C₉H₁₅I
Molecular Weight: 250.12
Synonyms: None
SMILES: CC12CCC(I)(CC1)CC2
Tpsa: 0
Logp: 3.5343
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅I
Molecular Weight:
250.12
Synonyms:
None
SMILES:
CC12CCC(I)(CC1)CC2
Tpsa:
0
Logp:
3.5343
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0