CS-0458823
4-((2-Aminobenzyl)amino)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 93839-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458823-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0458823-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0458823-10g | In Stock | ₹ 2,13,333.00 |
CS-0458823 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
4-[[(2-Aminophenyl)methyl]amino]cyclohexanol
SMILES
OC1CCC(NCC2=CC=CC=C2N)CC1
Tpsa
58.28
Logp
1.6619
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 4-[[(2-Aminophenyl)methyl]amino]cyclohexanol
SMILES: OC1CCC(NCC2=CC=CC=C2N)CC1
Tpsa: 58.28
Logp: 1.6619
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
4-[[(2-Aminophenyl)methyl]amino]cyclohexanol
SMILES:
OC1CCC(NCC2=CC=CC=C2N)CC1
Tpsa:
58.28
Logp:
1.6619
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (S)-b-AMino-2-Methylbenzenepropanol
SMILES: CC1=CC=CC=C1C[C@H](N)CO
Tpsa: 46.25
Logp: 0.85712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(S)-b-AMino-2-Methylbenzenepropanol
SMILES:
CC1=CC=CC=C1C[C@H](N)CO
Tpsa:
46.25
Logp:
0.85712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(C1)N(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O
Tpsa: 40.62
Logp: 2.3627
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(C1)N(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O
Tpsa:
40.62
Logp:
2.3627
H Acceptors:
2
H Donors:
0
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Br)CCN
Tpsa: 55.12
Logp: 1.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Br)CCN
Tpsa:
55.12
Logp:
1.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3