CS-0199408
3-Chloropropionaldehydediethylacetal,98%(stabilized with 0.5%CaCO3)
Manufacturer: ChemScene
CAS Number: 35573-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0199408-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-0199408-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-0199408-100g | In Stock | ₹ 10,769.00 |
| 1kg | CS-0199408-1kg | In Stock | ₹ 53,845.00 |
CS-0199408 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%,stabilized with 0.5%C
MDL No
MFCD00000994
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClO₂
Molecular Weight
166.65
Synonyms
3-Chloropropionaldehyde diethyl acetal
SMILES
CCOC(CCCl)OCC
Tpsa
18.46
Logp
2.0144
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-1,1-diethoxypropane | Aaron Chemicals LLC | ₹ 356.00 - ₹ 32,040.00 | |
 | 35573-93-4 | 3-Chloro-1,1-diethoxypropane | A2B Chem | ₹ 1,246.00 - ₹ 1,958.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%,stabilized with 0.5%C
MDL No: MFCD00000994
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClO₂
Molecular Weight: 166.65
Synonyms: 3-Chloropropionaldehyde diethyl acetal
SMILES: CCOC(CCCl)OCC
Tpsa: 18.46
Logp: 2.0144
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%,stabilized with 0.5%C
MDL No:
MFCD00000994
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClO₂
Molecular Weight:
166.65
Synonyms:
3-Chloropropionaldehyde diethyl acetal
SMILES:
CCOC(CCCl)OCC
Tpsa:
18.46
Logp:
2.0144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 3-Aminopyrazine-2-carboxylic acid methylamide
SMILES: CNC(C1=C(N=CC=N1)N)=O
Tpsa: 80.9
Logp: -0.5816
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
3-Aminopyrazine-2-carboxylic acid methylamide
SMILES:
CNC(C1=C(N=CC=N1)N)=O
Tpsa:
80.9
Logp:
-0.5816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00185663
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClO₂P
Molecular Weight: 370.81
Synonyms: None
SMILES: O=C(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]
Tpsa: 40.13
Logp: 2.5423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00185663
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClO₂P
Molecular Weight:
370.81
Synonyms:
None
SMILES:
O=C(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]
Tpsa:
40.13
Logp:
2.5423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=CC=C2C=NC=CC2=C1Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=CC=C2C=NC=CC2=C1Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1