CS-0311131
2-tert-Butyl 5-methyl 2-azabicyclo[2.2.1]heptane-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2231677-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0311131-1g | In Stock | ₹ 1,49,342.00 |
CS-0311131 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(N1C(C2)CC(C(OC)=O)C2C1)OC(C)(C)C
Tpsa
55.84
Logp
1.8049
H Acceptors
4
H Donors
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N1C(C2)CC(C(OC)=O)C2C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8049
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N1C(C2)CC(C(OC)=O)C2C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17012302
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-Chloro-phthalen-1-ylamine
SMILES: NC1=C2C=CC(Cl)=CC2=CC=C1
Tpsa: 26.02
Logp: 3.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012302
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-Chloro-phthalen-1-ylamine
SMILES:
NC1=C2C=CC(Cl)=CC2=CC=C1
Tpsa:
26.02
Logp:
3.0754
H Acceptors:
1
H Donors:
1
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: C₁₀H₆BrF
Molecular Weight: 225.06
Synonyms: None
SMILES: FC1=CC2=C(Br)C=CC=C2C=C1
Tpsa: 0
Logp: 3.7414
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:
C₁₀H₆BrF
Molecular Weight:
225.06
Synonyms:
None
SMILES:
FC1=CC2=C(Br)C=CC=C2C=C1
Tpsa:
0
Logp:
3.7414
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: C₈H₂BrClFNO₃
Molecular Weight: 294.46
Synonyms: None
SMILES: O=C(O1)NC2=C(F)C(Br)=C(Cl)C=C2C1=O
Tpsa: 63.07
Logp: 2.0363
H Acceptors: 3
H Donors: 1
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:
C₈H₂BrClFNO₃
Molecular Weight:
294.46
Synonyms:
None
SMILES:
O=C(O1)NC2=C(F)C(Br)=C(Cl)C=C2C1=O
Tpsa:
63.07
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0