CS-0204339
(R)-2-Aminooctane
Manufacturer: ChemScene
CAS Number: 34566-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204339-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0204339-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0204339-5g | In Stock | ₹ 22,072.00 |
CS-0204339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD01091017
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉N
Molecular Weight
129.24
Synonyms
(R)-2-Octylamine
SMILES
C(C[C@@H](C)N)CCCC
Tpsa
26.02
Logp
2.304
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34566-05-7 | (R)-2-Aminooctane | A2B Chem | ₹ 1,869.00 - ₹ 15,486.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01091017
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N
Molecular Weight: 129.24
Synonyms: (R)-2-Octylamine
SMILES: C(C[C@@H](C)N)CCCC
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01091017
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N
Molecular Weight:
129.24
Synonyms:
(R)-2-Octylamine
SMILES:
C(C[C@@H](C)N)CCCC
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00553730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: P-TOLYLOXY-ACETIC ACID HYDRAZIDE
SMILES: O=C(NN)COC1=CC=C(C=C1)C
Tpsa: 64.35
Logp: 0.36372
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00553730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
P-TOLYLOXY-ACETIC ACID HYDRAZIDE
SMILES:
O=C(NN)COC1=CC=C(C=C1)C
Tpsa:
64.35
Logp:
0.36372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07364061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: 2-Bromo-N-(p-toluenesulfonyl)pyrrole（WS204324）
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=C2Br
Tpsa: 39.07
Logp: 2.79602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07364061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
2-Bromo-N-(p-toluenesulfonyl)pyrrole（WS204324）
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=C2Br
Tpsa:
39.07
Logp:
2.79602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00013981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,3,5,6-tetramethyl-benzoicaci
SMILES: O=C(O)C=1C(=C(C=C(C1C)C)C)C
Tpsa: 37.3
Logp: 2.61848
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00013981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,3,5,6-tetramethyl-benzoicaci
SMILES:
O=C(O)C=1C(=C(C=C(C1C)C)C)C
Tpsa:
37.3
Logp:
2.61848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1