CS-0267385
3-(3-Chloropropoxy)prop-1-ene
Manufacturer: ChemScene
CAS Number: 318958-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0267385-5g | In Stock | ₹ 1,03,784.28 |
CS-0267385 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO
Molecular Weight
134.60
Synonyms
1-chloro-3-prop-2-enoxypropane
SMILES
C=CCOCCCCl
Tpsa
9.23
Logp
1.8179
H Acceptors
1
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO
Molecular Weight: 134.60
Synonyms: 1-chloro-3-prop-2-enoxypropane
SMILES: C=CCOCCCCl
Tpsa: 9.23
Logp: 1.8179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO
Molecular Weight:
134.60
Synonyms:
1-chloro-3-prop-2-enoxypropane
SMILES:
C=CCOCCCCl
Tpsa:
9.23
Logp:
1.8179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 1-vinyl-1{H}-benzimidazole
SMILES: C=CN1C2=CC=CC=C2N=C1
Tpsa: 17.82
Logp: 2.1368
H Acceptors: 2
H Donors: 0
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:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
1-vinyl-1{H}-benzimidazole
SMILES:
C=CN1C2=CC=CC=C2N=C1
Tpsa:
17.82
Logp:
2.1368
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: C1(/N=C/C2=CC3=C(OCO3)C=C2)CCCCC1
Tpsa: 30.82
Logp: 3.1669
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C1(/N=C/C2=CC3=C(OCO3)C=C2)CCCCC1
Tpsa:
30.82
Logp:
3.1669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HCl₅O₂
Molecular Weight: 294.35
Synonyms: Pentachlorobenzoic acid
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 4.6518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HCl₅O₂
Molecular Weight:
294.35
Synonyms:
Pentachlorobenzoic acid
SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
4.6518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1