CS-0091137
Methyl 5-bromobicyclo[3.1.1]heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 91239-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091137-250mg | In Stock | ₹ 51,336.00 |
CS-0091137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrO₂
Molecular Weight
233.10
Synonyms
Bicyclo[3.1.1]heptane-1-carboxylic acid, 5-bromo-, methyl ester
SMILES
O=C(C1(C2)CCCC2(Br)C1)OC
Tpsa
26.3
Logp
2.2572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91239-76-8 | Bicyclo[3.1.1]heptane-1-carboxylic acid, 5-bromo-, methyl ester | A2B Chem | ₹ 41,667.72 - ₹ 4,91,713.32 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrO₂
Molecular Weight: 233.10
Synonyms: Bicyclo[3.1.1]heptane-1-carboxylic acid, 5-bromo-, methyl ester
SMILES: O=C(C1(C2)CCCC2(Br)C1)OC
Tpsa: 26.3
Logp: 2.2572
H Acceptors: 2
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:
C₉H₁₃BrO₂
Molecular Weight:
233.10
Synonyms:
Bicyclo[3.1.1]heptane-1-carboxylic acid, 5-bromo-, methyl ester
SMILES:
O=C(C1(C2)CCCC2(Br)C1)OC
Tpsa:
26.3
Logp:
2.2572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 8H-Indeno[1,2-d]oxazole-2-acetonitrile, 3a,8a-dihydro-, (3aS-cis)- (9CI)
SMILES: N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1
Tpsa: 45.38
Logp: 1.99478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
8H-Indeno[1,2-d]oxazole-2-acetonitrile, 3a,8a-dihydro-, (3aS-cis)- (9CI)
SMILES:
N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1
Tpsa:
45.38
Logp:
1.99478
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 4-[aMino(carboxy)methyl]cubane-1-carboxylic acid
SMILES: O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@H](N)C(O)=O)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa: 100.62
Logp: -0.7791
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
4-[aMino(carboxy)methyl]cubane-1-carboxylic acid
SMILES:
O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@H](N)C(O)=O)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa:
100.62
Logp:
-0.7791
H Acceptors:
3
H Donors:
3
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: C₃₄H₃₈N₂O
Molecular Weight: 490.68
Synonyms: None
SMILES: N#CC(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3
Tpsa: 45.38
Logp: 7.67148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈N₂O
Molecular Weight:
490.68
Synonyms:
None
SMILES:
N#CC(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3
Tpsa:
45.38
Logp:
7.67148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5