CS-0257479
(3S)-N,N-Dimethylazepan-3-amine
Manufacturer: ChemScene
CAS Number: 197086-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257479-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0257479-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0257479-250mg | In Stock | ₹ 15,397.00 |
| 500mg | CS-0257479-500mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0257479-1g | In Stock | ₹ 31,061.00 |
| 5g | CS-0257479-5g | In Stock | ₹ 89,979.00 |
| 10g | CS-0257479-10g | In Stock | ₹ 1,33,589.00 |
CS-0257479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
None
SMILES
CN(C)[C@H]1CCCCNC1
Tpsa
15.27
Logp
0.6901
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197086-51-4 | (3S)-N,N-dimethyl-3-azepanamine | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CN(C)[C@H]1CCCCNC1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CN(C)[C@H]1CCCCNC1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
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: C₁₆H₁₈FNO₄
Molecular Weight: 307.32
Synonyms: Ethyl 1-(4-fluorophenethyl)-2,4-dioxo-3-piperidinecarboxylate
SMILES: O=C(C1C(N(CCC2=CC=C(F)C=C2)CCC1=O)=O)OCC
Tpsa: 63.68
Logp: 1.3489
H Acceptors: 4
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:
C₁₆H₁₈FNO₄
Molecular Weight:
307.32
Synonyms:
Ethyl 1-(4-fluorophenethyl)-2,4-dioxo-3-piperidinecarboxylate
SMILES:
O=C(C1C(N(CCC2=CC=C(F)C=C2)CCC1=O)=O)OCC
Tpsa:
63.68
Logp:
1.3489
H Acceptors:
4
H Donors:
0
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CC2)N)Br.Cl
Tpsa: 26.02
Logp: 2.8187
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CC2)N)Br.Cl
Tpsa:
26.02
Logp:
2.8187
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: PHENYLAMINO-P-TOLYL-ACETIC ACID
SMILES: O=C(O)C(C1=CC=C(C)C=C1)NC2=CC=CC=C2
Tpsa: 49.33
Logp: 3.23282
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
PHENYLAMINO-P-TOLYL-ACETIC ACID
SMILES:
O=C(O)C(C1=CC=C(C)C=C1)NC2=CC=CC=C2
Tpsa:
49.33
Logp:
3.23282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4