CS-0488237
2,2'-(Thiophene-2,5-diyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 131202-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488237-5g | In Stock | ₹ 2,41,450.32 |
CS-0488237 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,450.32
GST (18%): ₹ 43,461.058
Total Price: ₹ 2,84,911.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂S
Molecular Weight
172.24
Synonyms
.2,5-Bis-(2-hydroxy-aethyl)-thiophen
SMILES
OCCC1SC(CCO)=CC=1
Tpsa
40.46
Logp
0.8177
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-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: C₈H₁₂O₂S
Molecular Weight: 172.24
Synonyms: .2,5-Bis-(2-hydroxy-aethyl)-thiophen
SMILES: OCCC1SC(CCO)=CC=1
Tpsa: 40.46
Logp: 0.8177
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂O₂S
Molecular Weight:
172.24
Synonyms:
.2,5-Bis-(2-hydroxy-aethyl)-thiophen
SMILES:
OCCC1SC(CCO)=CC=1
Tpsa:
40.46
Logp:
0.8177
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate
SMILES: CCOC(=O)CC1C(=O)NC(=O)NC=1O
Tpsa: 112.25
Logp: -1.1256
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate
SMILES:
CCOC(=O)CC1C(=O)NC(=O)NC=1O
Tpsa:
112.25
Logp:
-1.1256
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13689132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: COC1C2=C(CNCC2)N=CN=1
Tpsa: 47.04
Logp: 0.1309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13689132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COC1C2=C(CNCC2)N=CN=1
Tpsa:
47.04
Logp:
0.1309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18252273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzeneacetic acid, 3,4-diamino-, methyl ester
SMILES: COC(=O)CC1=CC(N)=C(N)C=C1
Tpsa: 78.34
Logp: 0.5665
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18252273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzeneacetic acid, 3,4-diamino-, methyl ester
SMILES:
COC(=O)CC1=CC(N)=C(N)C=C1
Tpsa:
78.34
Logp:
0.5665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2