CS-0516952
1-Butylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 2626-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516952-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0516952-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0516952-10g | In Stock | ₹ 2,57,621.16 |
CS-0516952 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
1-Butylcyclohexylamine
SMILES
NC1(CCCC)CCCCC1
Tpsa
26.02
Logp
2.8382
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2626-61-1 | Cyclohexanamine, 1-butyl- | A2B Chem | -- |
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 1-Butylcyclohexylamine
SMILES: NC1(CCCC)CCCCC1
Tpsa: 26.02
Logp: 2.8382
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
1-Butylcyclohexylamine
SMILES:
NC1(CCCC)CCCCC1
Tpsa:
26.02
Logp:
2.8382
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: None
SMILES: F[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
None
SMILES:
F[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 1,4,5,6-Tetra-O-benzyl-myo-inositol
SMILES: O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)[C@@H]1OCC5=CC=CC=C5
Tpsa: 77.38
Logp: 5.0634
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
1,4,5,6-Tetra-O-benzyl-myo-inositol
SMILES:
O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)[C@@H]1OCC5=CC=CC=C5
Tpsa:
77.38
Logp:
5.0634
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Benzofuranacetic acid,methyl ester
SMILES: O=C(OC)CC1=COC2=CC=CC=C12
Tpsa: 39.44
Logp: 2.1483
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Benzofuranacetic acid,methyl ester
SMILES:
O=C(OC)CC1=COC2=CC=CC=C12
Tpsa:
39.44
Logp:
2.1483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2