CS-0030107
2-Azabicyclo[2.1.1]hexane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 1056020-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030107-100mg | In Stock | ₹ 41,652.00 |
| 250mg | CS-0030107-250mg | In Stock | ₹ 66,572.00 |
CS-0030107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,652.00
GST (18%): ₹ 7,497.36
Total Price: ₹ 49,149.36
Purity
98%
MDL No
MFCD17016722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
SMILES
O=C(N1C(C2)CC2C1C(O)=O)OC(C)(C)C
Tpsa
66.84
Logp
1.4689
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056020-87-1 | 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid | A2B Chem | ₹ 47,793.00 - ₹ 75,205.00 |
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: MFCD17016722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
SMILES: O=C(N1C(C2)CC2C1C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
SMILES:
O=C(N1C(C2)CC2C1C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.4689
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: cis-N-benzyloxycarbonylpyrrolidine-3,4-diol
SMILES: O=C(N1C[C@@H](O)[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 70
Logp: 0.3606
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
cis-N-benzyloxycarbonylpyrrolidine-3,4-diol
SMILES:
O=C(N1C[C@@H](O)[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
70
Logp:
0.3606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Methyl-2-quinolinecarboxylic acid; 6-Methylquinoline-2-carboxylic acid; 6-methyl-quinoline-2-carboxylic acid
SMILES: O=C(C1=NC2=CC=C(C)C=C2C=C1)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Methyl-2-quinolinecarboxylic acid; 6-Methylquinoline-2-carboxylic acid; 6-methyl-quinoline-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC=C(C)C=C2C=C1)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
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: C₁₀H₆ClI
Molecular Weight: 288.51
Synonyms: 1-Chloro-4-iodonaphthalene
SMILES: IC1=C2C=CC=CC2=C(Cl)C=C1
Tpsa: 0
Logp: 4.0978
H Acceptors: 0
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:
C₁₀H₆ClI
Molecular Weight:
288.51
Synonyms:
1-Chloro-4-iodonaphthalene
SMILES:
IC1=C2C=CC=CC2=C(Cl)C=C1
Tpsa:
0
Logp:
4.0978
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0