CS-0267389
(E)-1-(Benzo[d][1,3]dioxol-5-yl)-N-cyclohexylmethanimine
Manufacturer: ChemScene
CAS Number: 934022-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0267389-5g | In Stock | ₹ 96,565.00 |
| 10g | CS-0267389-10g | In Stock | ₹ 1,44,625.00 |
CS-0267389 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O₃
Molecular Weight: 242.10
Synonyms: (Pentafluorophenyl)glycolic acid
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.5001
H Acceptors: 2
H Donors: 2
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:
C₈H₃F₅O₃
Molecular Weight:
242.10
Synonyms:
(Pentafluorophenyl)glycolic acid
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.5001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HCl₅N₂
Molecular Weight: 290.36
Synonyms: 2,4,5,6,7-pentachloro-1H-benzimidazole
SMILES: C1(=C(C(=C2C(=C1Cl)NC(=N2)Cl)Cl)Cl)Cl
Tpsa: 28.68
Logp: 4.8299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HCl₅N₂
Molecular Weight:
290.36
Synonyms:
2,4,5,6,7-pentachloro-1H-benzimidazole
SMILES:
C1(=C(C(=C2C(=C1Cl)NC(=N2)Cl)Cl)Cl)Cl
Tpsa:
28.68
Logp:
4.8299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0