CS-0062511
2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 6-(trifluoromethyl)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1250995-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062511-100mg | In Stock | ₹ 35,935.20 |
| 250mg | CS-0062511-250mg | In Stock | ₹ 59,892.00 |
| 1g | CS-0062511-1g | In Stock | ₹ 1,75,398.00 |
CS-0062511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,935.20
GST (18%): ₹ 6,468.336
Total Price: ₹ 42,403.536
Purity
98%
MDL No
MFCD17016789
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₃N₂O₂
Molecular Weight
266.26
Synonyms
Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES
O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C
Tpsa
41.57
Logp
1.8985
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250995-58-4 | tert-Butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 25,154.64 - ₹ 41,924.40 |
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: MFCD17016789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O₂
Molecular Weight: 266.26
Synonyms: Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃N₂O₂
Molecular Weight:
266.26
Synonyms:
Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: TERT-BUTYL 2-FORMYLPYRIDIN-3-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1C=O
Tpsa: 68.29
Logp: 2.2411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
TERT-BUTYL 2-FORMYLPYRIDIN-3-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1C=O
Tpsa:
68.29
Logp:
2.2411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21140584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: Tert-butyl thiomorpholine-4-carboxylate 1-oxide
SMILES: O=C(N1CCS(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 0.9858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21140584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
Tert-butyl thiomorpholine-4-carboxylate 1-oxide
SMILES:
O=C(N1CCS(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
0.9858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00081547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Glycogen, Mussel]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00081547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Glycogen, Mussel]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A