CS-0448427
2,5-Dihydrothiophene
Manufacturer: ChemScene
CAS Number: 1708-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448427-1g | In Stock | ₹ 85,560.00 |
CS-0448427 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆S
Molecular Weight
86.16
Synonyms
Thiophene, 2,5-dihydro-
SMILES
C1=CCSC1
Tpsa
0
Logp
1.2894
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708-32-3 | 2,5-Dihydrothiophene | A2B Chem | ₹ 14,288.52 - ₹ 1,05,752.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₄H₆S
Molecular Weight: 86.16
Synonyms: Thiophene, 2,5-dihydro-
SMILES: C1=CCSC1
Tpsa: 0
Logp: 1.2894
H Acceptors: 1
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:
C₄H₆S
Molecular Weight:
86.16
Synonyms:
Thiophene, 2,5-dihydro-
SMILES:
C1=CCSC1
Tpsa:
0
Logp:
1.2894
H Acceptors:
1
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: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: (S)-Methyl 2-amino-3-(tert-butoxy)propanoate
SMILES: CC(C)(C)OC[C@@H](C(=O)OC)N
Tpsa: 61.55
Logp: 0.3018
H Acceptors: 4
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:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
(S)-Methyl 2-amino-3-(tert-butoxy)propanoate
SMILES:
CC(C)(C)OC[C@@H](C(=O)OC)N
Tpsa:
61.55
Logp:
0.3018
H Acceptors:
4
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-Furo[3,2-c]pyridin-2-yl-propionic acid
SMILES: C(CC(=O)O)C1=CC2=C(C=CN=C2)O1
Tpsa: 63.33
Logp: 1.845
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-Furo[3,2-c]pyridin-2-yl-propionic acid
SMILES:
C(CC(=O)O)C1=CC2=C(C=CN=C2)O1
Tpsa:
63.33
Logp:
1.845
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 7-Chloro-9-methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES: COC1=C2C(=CC(=C1)Cl)CNCCO2
Tpsa: 30.49
Logp: 1.8306
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
7-Chloro-9-methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES:
COC1=C2C(=CC(=C1)Cl)CNCCO2
Tpsa:
30.49
Logp:
1.8306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1