CS-0039627
7-(tert-Butyl) 2-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 181873-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039627-100mg | In Stock | ₹ 27,379.20 |
| 250mg | CS-0039627-250mg | In Stock | ₹ 45,689.04 |
| 1g | CS-0039627-1g | In Stock | ₹ 1,14,222.60 |
CS-0039627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
Purity
97%
MDL No
MFCD31579962
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₄
Molecular Weight
330.17
Synonyms
3-Bromo-7-aza-bicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylic acid 7-tert-butyl ester 2-methyl ester
SMILES
O=C(C1=C(C2C=CC1N2C(OC(C)(C)C)=O)Br)OC
Tpsa
55.84
Logp
2.3661
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181873-33-6 | 7-tert-butyl 2-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate | A2B Chem | ₹ 20,534.40 - ₹ 4,53,468.00 |
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: 97%
MDL No: MFCD31579962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: 3-Bromo-7-aza-bicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylic acid 7-tert-butyl ester 2-methyl ester
SMILES: O=C(C1=C(C2C=CC1N2C(OC(C)(C)C)=O)Br)OC
Tpsa: 55.84
Logp: 2.3661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31579962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
3-Bromo-7-aza-bicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylic acid 7-tert-butyl ester 2-methyl ester
SMILES:
O=C(C1=C(C2C=CC1N2C(OC(C)(C)C)=O)Br)OC
Tpsa:
55.84
Logp:
2.3661
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClNO₃
Molecular Weight: 339.86
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Cl)C=C2)CCCC1
Tpsa: 47.56
Logp: 4.6925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClNO₃
Molecular Weight:
339.86
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Cl)C=C2)CCCC1
Tpsa:
47.56
Logp:
4.6925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28405010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BrNO₃
Molecular Weight: 384.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC=C2Br)CCCC1
Tpsa: 47.56
Logp: 4.8016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28405010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BrNO₃
Molecular Weight:
384.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC=C2Br)CCCC1
Tpsa:
47.56
Logp:
4.8016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClFN₂O₂S
Molecular Weight: 338.78
Synonyms: 3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide
SMILES: O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O
Tpsa: 61.96
Logp: 4.06962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFN₂O₂S
Molecular Weight:
338.78
Synonyms:
3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O
Tpsa:
61.96
Logp:
4.06962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3