CS-0207471
Di-n-propyl sulfite
Manufacturer: ChemScene
CAS Number: 623-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207471-5g | In Stock | ₹ 9,668.28 |
| 25g | CS-0207471-25g | In Stock | ₹ 32,855.04 |
CS-0207471 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD00059404
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₃S
Molecular Weight
166.24
Synonyms
Dipropyl sulfite
SMILES
CCCOS(=O)OCCC
Tpsa
35.53
Logp
1.4183
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623-98-3 | Di-n-propyl sulfite | A2B Chem | ₹ 941.16 - ₹ 8,641.56 |
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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: 98%
MDL No: MFCD00059404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₃S
Molecular Weight: 166.24
Synonyms: Dipropyl sulfite
SMILES: CCCOS(=O)OCCC
Tpsa: 35.53
Logp: 1.4183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₃S
Molecular Weight:
166.24
Synonyms:
Dipropyl sulfite
SMILES:
CCCOS(=O)OCCC
Tpsa:
35.53
Logp:
1.4183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04039234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2-(3-Trifluoromethylphenyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 37.3
Logp: 4.0706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2-(3-Trifluoromethylphenyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
37.3
Logp:
4.0706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02055882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 1,5-Dimethyl-(1H)-pyrazole-4-methanamine
SMILES: CC1=C(CN)C=NN1C
Tpsa: 43.84
Logp: 0.18722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02055882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
1,5-Dimethyl-(1H)-pyrazole-4-methanamine
SMILES:
CC1=C(CN)C=NN1C
Tpsa:
43.84
Logp:
0.18722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2-(1-Methylhydrazinyl)quinoxaline
SMILES: CN(C1=NC2=CC=CC=C2N=C1)N
Tpsa: 55.04
Logp: 0.9397
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2-(1-Methylhydrazinyl)quinoxaline
SMILES:
CN(C1=NC2=CC=CC=C2N=C1)N
Tpsa:
55.04
Logp:
0.9397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1