CS-0435359
1-Chlorotridecane
Manufacturer: ChemScene
CAS Number: 822-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435359-5g | In Stock | ₹ 9,582.72 |
| 25g | CS-0435359-25g | In Stock | ₹ 35,935.20 |
CS-0435359 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇Cl
Molecular Weight
218.81
Synonyms
Tridecylchloride
SMILES
CCCCCCCCCCCCCCl
Tpsa
0
Logp
5.5362
H Acceptors
0
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 822-13-9 | 1-Chlorotridecane | A2B Chem | ₹ 8,727.12 - ₹ 44,919.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₇Cl
Molecular Weight: 218.81
Synonyms: Tridecylchloride
SMILES: CCCCCCCCCCCCCCl
Tpsa: 0
Logp: 5.5362
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇Cl
Molecular Weight:
218.81
Synonyms:
Tridecylchloride
SMILES:
CCCCCCCCCCCCCCl
Tpsa:
0
Logp:
5.5362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N
Molecular Weight: 231.29
Synonyms: Benzylidene-2-naphthylamine
SMILES: C1(/N=C/C2=CC=CC=C2)=CC=C3C=CC=CC3=C1
Tpsa: 12.36
Logp: 4.5904
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N
Molecular Weight:
231.29
Synonyms:
Benzylidene-2-naphthylamine
SMILES:
C1(/N=C/C2=CC=CC=C2)=CC=C3C=CC=CC3=C1
Tpsa:
12.36
Logp:
4.5904
H Acceptors:
1
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: C₅₆H₃₄IrN₅O₂S₂
Molecular Weight: 1065.25
Synonyms: None
SMILES: O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)S5)C=C7N(C8=CC=CC=C8)C9=C(C=CC=C9)C7=C4)([N]%10=C1C=CC=C%10)[C-]%11=C(C%12=[N]2C%13=C(C=CC=C%13)S%12)C=C%14N(C%15=CC=CC=C%15)C%16=C(C=CC=C%16)C%14=C%11
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:
C₅₆H₃₄IrN₅O₂S₂
Molecular Weight:
1065.25
Synonyms:
None
SMILES:
O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)S5)C=C7N(C8=CC=CC=C8)C9=C(C=CC=C9)C7=C4)([N]%10=C1C=CC=C%10)[C-]%11=C(C%12=[N]2C%13=C(C=CC=C%13)S%12)C=C%14N(C%15=CC=CC=C%15)C%16=C(C=CC=C%16)C%14=C%11
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₄
Molecular Weight: 211.09
Synonyms: 5-Aminomethyl-2-methylpyrimidin-4-ylamine dihydrochloride
SMILES: CC1=NC=C(CN)C(N)=N1.Cl.Cl
Tpsa: 77.82
Logp: 0.66952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₄
Molecular Weight:
211.09
Synonyms:
5-Aminomethyl-2-methylpyrimidin-4-ylamine dihydrochloride
SMILES:
CC1=NC=C(CN)C(N)=N1.Cl.Cl
Tpsa:
77.82
Logp:
0.66952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1