CS-0505898
6-(Difluoromethyl)-2-azaspiro[3.3]Heptan-6-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2250242-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505898-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0505898-250mg | In Stock | ₹ 38,245.32 |
| 1g | CS-0505898-1g | In Stock | ₹ 95,570.52 |
| 5g | CS-0505898-5g | In Stock | ₹ 2,86,626.00 |
CS-0505898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
MFCD31697805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClF₂NO
Molecular Weight
199.63
Synonyms
None
SMILES
OC(C1)(C(F)F)CC21CNC2.[H]Cl
Tpsa
32.26
Logp
0.7878
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(difluoromethyl)-2-azaspiro[3.3]heptan-6-ol hydrochloride | 2250242-34-1 | | 1g | eMolecules | ₹ 1,36,887.44 | |
 | 2250242-34-1 | 6-(Difluoromethyl)-2-azaspiro[3.3]heptan-6-ol hydrochloride | A2B Chem | ₹ 23,186.76 - ₹ 2,77,813.32 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31697805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂NO
Molecular Weight: 199.63
Synonyms: None
SMILES: OC(C1)(C(F)F)CC21CNC2.[H]Cl
Tpsa: 32.26
Logp: 0.7878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31697805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂NO
Molecular Weight:
199.63
Synonyms:
None
SMILES:
OC(C1)(C(F)F)CC21CNC2.[H]Cl
Tpsa:
32.26
Logp:
0.7878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31697610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: Ethyl 1-(3-pyridylmethyl)pyrazole-3-carboxylate
SMILES: O=C(C1=NN(CC2=CC=CN=C2)C=C1)OCC
Tpsa: 57.01
Logp: 1.5031
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31697610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
Ethyl 1-(3-pyridylmethyl)pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(CC2=CC=CN=C2)C=C1)OCC
Tpsa:
57.01
Logp:
1.5031
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31697609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃O₄
Molecular Weight: 309.24
Synonyms: 5-(tert-butoxycarbonylamino)-1-methyl-2-(trifluoromethyl)imidazole-4-carboxylic acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)N(C)C(C(F)(F)F)=N1)O
Tpsa: 93.45
Logp: 2.4841
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31697609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃O₄
Molecular Weight:
309.24
Synonyms:
5-(tert-butoxycarbonylamino)-1-methyl-2-(trifluoromethyl)imidazole-4-carboxylic acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)N(C)C(C(F)(F)F)=N1)O
Tpsa:
93.45
Logp:
2.4841
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: tert-butyl N-[2-(4-methyl-4-piperidyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCC1(C)CCNCC1.O=C(O)C(O)=O
Tpsa: 124.96
Logp: 1.4465
H Acceptors: 5
H Donors: 4
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:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
tert-butyl N-[2-(4-methyl-4-piperidyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCC1(C)CCNCC1.O=C(O)C(O)=O
Tpsa:
124.96
Logp:
1.4465
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3