CS-0477857
(3S,5S)-3,5-dimethylpiperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 67288-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477857-5g | In Stock | ₹ 2,00,638.20 |
| 10g | CS-0477857-10g | In Stock | ₹ 3,34,197.36 |
CS-0477857 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,638.20
GST (18%): ₹ 36,114.876
Total Price: ₹ 2,36,753.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN
Molecular Weight
149.66
Synonyms
None
SMILES
Cl.C[C@H]1C[C@H](C)CNC1
Tpsa
12.03
Logp
1.6737
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: None
SMILES: Cl.C[C@H]1C[C@H](C)CNC1
Tpsa: 12.03
Logp: 1.6737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
None
SMILES:
Cl.C[C@H]1C[C@H](C)CNC1
Tpsa:
12.03
Logp:
1.6737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₂N₃
Molecular Weight: 173.16
Synonyms: None
SMILES: FC1(F)CC2=C(NN=C2N)CC1
Tpsa: 54.7
Logp: 1.1159
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃
Molecular Weight:
173.16
Synonyms:
None
SMILES:
FC1(F)CC2=C(NN=C2N)CC1
Tpsa:
54.7
Logp:
1.1159
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₂
Molecular Weight: 230.21
Synonyms: 1H-Indazole-3-carboxylic acid, 5,5-difluoro-4,5,6,7-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1C2=C(NN=1)CCC(F)(F)C2
Tpsa: 54.98
Logp: 1.7104
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂F₂N₂O₂
Molecular Weight:
230.21
Synonyms:
1H-Indazole-3-carboxylic acid, 5,5-difluoro-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1C2=C(NN=1)CCC(F)(F)C2
Tpsa:
54.98
Logp:
1.7104
H Acceptors:
3
H Donors:
1
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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: OC(=O)C1C2=C(CCC(F)(F)C2)NN=1
Tpsa: 65.98
Logp: 1.2319
H Acceptors: 2
H Donors: 2
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
OC(=O)C1C2=C(CCC(F)(F)C2)NN=1
Tpsa:
65.98
Logp:
1.2319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1