CS-0236685
2-Phenylcycloheptan-1-amine, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 734493-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236685-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0236685-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0236685-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0236685-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0236685-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0236685-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0236685-10g | In Stock | ₹ 4,92,312.24 |
CS-0236685 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
2α-Phenylcycloheptan-1α-amine
SMILES
NC1C(C2=CC=CC=C2)CCCCC1
Tpsa
26.02
Logp
3.0616
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 734493-12-0 | 2-phenylcycloheptan-1-amine | A2B Chem | ₹ 51,250.44 - ₹ 7,10,233.56 |
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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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2α-Phenylcycloheptan-1α-amine
SMILES: NC1C(C2=CC=CC=C2)CCCCC1
Tpsa: 26.02
Logp: 3.0616
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2α-Phenylcycloheptan-1α-amine
SMILES:
NC1C(C2=CC=CC=C2)CCCCC1
Tpsa:
26.02
Logp:
3.0616
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(4-N-PROPYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: CCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.6866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(4-N-PROPYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.6866
H Acceptors:
2
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: None
SMILES: O=C(OC)C(N)CSCC=C
Tpsa: 52.32
Logp: 0.4059
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
None
SMILES:
O=C(OC)C(N)CSCC=C
Tpsa:
52.32
Logp:
0.4059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 3-(2-Ethoxyphenoxy)pyrrolidine hydrochloride
SMILES: CCOC1=CC=CC=C1OC2CCNC2.Cl
Tpsa: 30.49
Logp: 2.2478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
3-(2-Ethoxyphenoxy)pyrrolidine hydrochloride
SMILES:
CCOC1=CC=CC=C1OC2CCNC2.Cl
Tpsa:
30.49
Logp:
2.2478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4