CS-0035612
TERT-BUTYL 5-(HYDROXYMETHYL)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE
Manufacturer: ChemScene
CAS Number: 1363210-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035612-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0035612-250mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0035612-1g | In Stock | ₹ 74,865.00 |
CS-0035612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-Butyl 5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CC1CC2CO
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl 5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2CO
Tpsa: 49.77
Logp: 1.6242
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl 5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2CO
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-Boc-3,4-dihydroquinoline-4(2H)-one
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C21
Tpsa: 46.61
Logp: 3.0145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-Boc-3,4-dihydroquinoline-4(2H)-one
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C21
Tpsa:
46.61
Logp:
3.0145
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: N-(3-(Difluoromethyl)Phenyl)-N,O-Dimethylhydroxylamine
SMILES: CN(C(=O)C1=CC=CC(=C1)C(F)F)OC
Tpsa: 29.54
Logp: 2.2576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
N-(3-(Difluoromethyl)Phenyl)-N,O-Dimethylhydroxylamine
SMILES:
CN(C(=O)C1=CC=CC(=C1)C(F)F)OC
Tpsa:
29.54
Logp:
2.2576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO₂S
Molecular Weight: 331.61
Synonyms: 1-Bromo-4-((4-Chlorophenyl)Sulfonyl)Benzene(WX633141)
SMILES: C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)Br
Tpsa: 34.14
Logp: 3.9353
H Acceptors: 2
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:
C₁₂H₈BrClO₂S
Molecular Weight:
331.61
Synonyms:
1-Bromo-4-((4-Chlorophenyl)Sulfonyl)Benzene(WX633141)
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)Br
Tpsa:
34.14
Logp:
3.9353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2