CS-0453989
3-Methylnonane
Manufacturer: ChemScene
CAS Number: 5911-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453989-5g | In Stock | ₹ 55,699.56 |
CS-0453989 - 5g
In Stock
Quantity
1
Base Price: ₹ 55,699.56
GST (18%): ₹ 10,025.921
Total Price: ₹ 65,725.481
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂
Molecular Weight
142.28
Synonyms
None
SMILES
CCCCCCC(C)CC
Tpsa
0
Logp
4.0029
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5911-04-6 | 3-Methylnonane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
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: C₁₀H₂₂
Molecular Weight: 142.28
Synonyms: None
SMILES: CCCCCCC(C)CC
Tpsa: 0
Logp: 4.0029
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂
Molecular Weight:
142.28
Synonyms:
None
SMILES:
CCCCCCC(C)CC
Tpsa:
0
Logp:
4.0029
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: N-(2-Chlorophenyl)benzenamine
SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 4.0836
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
N-(2-Chlorophenyl)benzenamine
SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
4.0836
H Acceptors:
1
H Donors:
1
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: C₅H₁₃ClN₄
Molecular Weight: 164.64
Synonyms: (4,5,6,7-TETRAHYDRO-1H-[1,3]DIAZEPIN-2-YL)-HYDRAZINE HYDROCHLORIDE
SMILES: C1CCN=C(NC1)NN.Cl
Tpsa: 62.44
Logp: -0.3891
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₄
Molecular Weight:
164.64
Synonyms:
(4,5,6,7-TETRAHYDRO-1H-[1,3]DIAZEPIN-2-YL)-HYDRAZINE HYDROCHLORIDE
SMILES:
C1CCN=C(NC1)NN.Cl
Tpsa:
62.44
Logp:
-0.3891
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight: 502.43
Synonyms: Acid Red 17
SMILES: O=S(C1=CC=C(C(/N=N/C2=CC=CC3=CC=CC=C32)=C(O)C(S(=O)(O[Na])=O)=C4)C4=C1)(O[Na])=O
Tpsa: 159.35
Logp: -2.3592
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight:
502.43
Synonyms:
Acid Red 17
SMILES:
O=S(C1=CC=C(C(/N=N/C2=CC=CC3=CC=CC=C32)=C(O)C(S(=O)(O[Na])=O)=C4)C4=C1)(O[Na])=O
Tpsa:
159.35
Logp:
-2.3592
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4