CS-0205194
2,2-Dimethyl-1,3-dichloropropane
Manufacturer: ChemScene
CAS Number: 29559-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0205194-25g | In Stock | ₹ 12,235.08 |
| 100g | CS-0205194-100g | In Stock | ₹ 46,459.08 |
CS-0205194 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD00039363
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀Cl₂
Molecular Weight
141.04
Synonyms
1,3-Dichloroneopentane
SMILES
ClCC(C)(C)CCl
Tpsa
0
Logp
2.4902
H Acceptors
0
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00039363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂
Molecular Weight: 141.04
Synonyms: 1,3-Dichloroneopentane
SMILES: ClCC(C)(C)CCl
Tpsa: 0
Logp: 2.4902
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂
Molecular Weight:
141.04
Synonyms:
1,3-Dichloroneopentane
SMILES:
ClCC(C)(C)CCl
Tpsa:
0
Logp:
2.4902
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3-(2-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CCC1=CC=C(OC)C(OC)=C1
Tpsa: 44.76
Logp: 2.1995
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00192143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3-(2-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CCC1=CC=C(OC)C(OC)=C1
Tpsa:
44.76
Logp:
2.1995
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08051773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: None
SMILES: BrC=1C=CC=CC1C2=NOC(=N2)C=3C=CC=CC3
Tpsa: 38.92
Logp: 4.1661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08051773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
None
SMILES:
BrC=1C=CC=CC1C2=NOC(=N2)C=3C=CC=CC3
Tpsa:
38.92
Logp:
4.1661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD08676399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 2-Methyl-2-propanyl 4-(propylcarbamoyl)-1-piperidinecarboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(C(=O)NCCC)CC1
Tpsa: 58.64
Logp: 2.1597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD08676399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
2-Methyl-2-propanyl 4-(propylcarbamoyl)-1-piperidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)NCCC)CC1
Tpsa:
58.64
Logp:
2.1597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3