CS-0455089
Perchlorocyclopent-1-ene
Manufacturer: ChemScene
CAS Number: 706-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455089-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0455089-5g | In Stock | ₹ 24,127.92 |
| 10g | CS-0455089-10g | In Stock | ₹ 43,207.80 |
CS-0455089 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD00145025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅Cl₈
Molecular Weight
343.68
Synonyms
Perchlorocyclopentene
SMILES
C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706-78-5 | Octachlorocyclopentene | A2B Chem | ₹ 2,909.04 - ₹ 13,090.68 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00145025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅Cl₈
Molecular Weight: 343.68
Synonyms: Perchlorocyclopentene
SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00145025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₈
Molecular Weight:
343.68
Synonyms:
Perchlorocyclopentene
SMILES:
C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 3.8459
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
3.8459
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: C1=CN(C=C1)CCCC(=O)O
Tpsa: 42.23
Logp: 1.3529
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C1=CN(C=C1)CCCC(=O)O
Tpsa:
42.23
Logp:
1.3529
H Acceptors:
2
H Donors:
1
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-nitro-4-(trifluoromethoxy)toluene
SMILES: CC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.80182
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-nitro-4-(trifluoromethoxy)toluene
SMILES:
CC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.80182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2