CS-0503639
Tert-butyl 6-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2167366-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503639-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0503639-250mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0503639-1g | In Stock | ₹ 1,11,428.00 |
CS-0503639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
98%
MDL No
MFCD31706068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2C(CO)CC(C2)C1
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
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Purity: 98%
MDL No: MFCD31706068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(CO)CC(C2)C1
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31706068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(CO)CC(C2)C1
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₂NO₂
Molecular Weight: 191.18
Synonyms: None
SMILES: COC(=O)C12CCC(N1)C(F)(F)C2
Tpsa: 38.33
Logp: 0.6892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₂NO₂
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC(=O)C12CCC(N1)C(F)(F)C2
Tpsa:
38.33
Logp:
0.6892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CN1N=NC2=C1C=C(Br)C=C2C
Tpsa: 30.71
Logp: 2.03922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CN1N=NC2=C1C=C(Br)C=C2C
Tpsa:
30.71
Logp:
2.03922
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: (R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES: OC(=O)[C@H]1CC2C(=CC=CC=2Br)CN1
Tpsa: 49.33
Logp: 1.548
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES:
OC(=O)[C@H]1CC2C(=CC=CC=2Br)CN1
Tpsa:
49.33
Logp:
1.548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1