CS-0160029
(E)-3,7-Dimethylocta-2,6-dien-1-amine
Manufacturer: ChemScene
CAS Number: 6246-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160029-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0160029-5g | In Stock | ₹ 15,657.48 |
| 25g | CS-0160029-25g | In Stock | ₹ 54,929.52 |
| 100g | CS-0160029-100g | In Stock | ₹ 1,80,617.16 |
CS-0160029 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
None
SMILES
C/C(C)=C\CC/C(C)=C/CN
Tpsa
26.02
Logp
2.6378
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Geranylamine 90% | Purity: 90% | Mol Wt: 153.26 | 6246-48-6 | MFCD00192193 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,233.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences Geranylamine 90% | Purity: 90% | Mol Wt: 153.26 | 6246-48-6 | MFCD00192193 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,149.79 | |
 | Geranylamine | Sigma Aldrich | ₹ 5,630.00 - ₹ 22,130.00 | |
 | Geranylamine | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 1,33,730.28 | |
 | 6246-48-6 | Geranylamine | A2B Chem | ₹ 13,604.04 - ₹ 18,566.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: C/C(C)=C\CC/C(C)=C/CN
Tpsa: 26.02
Logp: 2.6378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
C/C(C)=C\CC/C(C)=C/CN
Tpsa:
26.02
Logp:
2.6378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: 3-Bromo-2-chloro-5-fluorotoluene
SMILES: CC1=C(Cl)C(Br)=CC(F)=C1
Tpsa: 0
Logp: 3.55002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
3-Bromo-2-chloro-5-fluorotoluene
SMILES:
CC1=C(Cl)C(Br)=CC(F)=C1
Tpsa:
0
Logp:
3.55002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06661253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: (4-nitro-phenyl)-methanesulfonic acid amide
SMILES: O=S(CC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa: 103.3
Logp: 0.3833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06661253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
(4-nitro-phenyl)-methanesulfonic acid amide
SMILES:
O=S(CC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa:
103.3
Logp:
0.3833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Benzaldehyde,5-ethyl-2,4-dihydroxy
SMILES: O=CC1=CC(CC)=C(O)C=C1O
Tpsa: 57.53
Logp: 1.4727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Benzaldehyde,5-ethyl-2,4-dihydroxy
SMILES:
O=CC1=CC(CC)=C(O)C=C1O
Tpsa:
57.53
Logp:
1.4727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2