CS-0235466
4-Tert-butylcycloheptan-1-amine, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1465599-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235466-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0235466-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0235466-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0235466-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0235466-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0235466-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0235466-10g | In Stock | ₹ 4,10,174.64 |
CS-0235466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N
Molecular Weight
169.31
Synonyms
4-tert-butylcycloheptan-1-amine
SMILES
NC1CCC(C(C)(C)C)CCC1
Tpsa
26.02
Logp
2.9401
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1465599-56-7 | 4-tert-butylcycloheptan-1-amine | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: 4-tert-butylcycloheptan-1-amine
SMILES: NC1CCC(C(C)(C)C)CCC1
Tpsa: 26.02
Logp: 2.9401
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
4-tert-butylcycloheptan-1-amine
SMILES:
NC1CCC(C(C)(C)C)CCC1
Tpsa:
26.02
Logp:
2.9401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: 4.4-Dimethyl-pentylbromid
SMILES: CC(C)(C)CCCBr
Tpsa: 0
Logp: 3.2076
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
4.4-Dimethyl-pentylbromid
SMILES:
CC(C)(C)CCCBr
Tpsa:
0
Logp:
3.2076
H Acceptors:
0
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, oxime
SMILES: COC1=C(C=C(C=C1)/C=N\O)OCC2=CC=CC=C2
Tpsa: 51.05
Logp: 3.0823
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, oxime
SMILES:
COC1=C(C=C(C=C1)/C=N\O)OCC2=CC=CC=C2
Tpsa:
51.05
Logp:
3.0823
H Acceptors:
4
H Donors:
1
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)/C=N/O
Tpsa: 45.48
Logp: 2.6963
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)/C=N/O
Tpsa:
45.48
Logp:
2.6963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1