CS-0558495
(R)-nonan-2-amine
Manufacturer: ChemScene
CAS Number: 74069-74-2
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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
C₉H₂₁N
Molecular Weight
143.27
Synonyms
(R)-2-aminononane
SMILES
CCCCCCC[C@@H](C)N
Tpsa
26.02
Logp
2.6941
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74069-74-2 | (R)-(-)-2-Aminononane | A2B Chem | ₹ 1,03,955.40 - ₹ 1,61,280.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₉H₂₁N
Molecular Weight: 143.27
Synonyms: (R)-2-aminononane
SMILES: CCCCCCC[C@@H](C)N
Tpsa: 26.02
Logp: 2.6941
H Acceptors: 1
H Donors: 1
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:
C₉H₂₁N
Molecular Weight:
143.27
Synonyms:
(R)-2-aminononane
SMILES:
CCCCCCC[C@@H](C)N
Tpsa:
26.02
Logp:
2.6941
H Acceptors:
1
H Donors:
1
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-
SMILES: CC(C)(CNCC1CCCO1)N
Tpsa: 47.28
Logp: 0.4923
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-
SMILES:
CC(C)(CNCC1CCCO1)N
Tpsa:
47.28
Logp:
0.4923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O₂S
Molecular Weight: 218.25
Synonyms: N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide
SMILES: O=S(C1=CC=C(F)C=C1)(NCCN)=O
Tpsa: 72.19
Logp: 0.0627
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FN₂O₂S
Molecular Weight:
218.25
Synonyms:
N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C=C1)(NCCN)=O
Tpsa:
72.19
Logp:
0.0627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N
Tpsa: 84.22
Logp: 0.67802
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N
Tpsa:
84.22
Logp:
0.67802
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1