CS-0049788
4-[[(1,1-Dimethylethoxy)carbonyl]amino]bicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1201186-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049788-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0049788-250mg | In Stock | ₹ 17,112.00 |
| 500mg | CS-0049788-500mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0049788-1g | In Stock | ₹ 43,036.68 |
| 5g | CS-0049788-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0049788-10g | In Stock | ₹ 1,68,638.76 |
| 25g | CS-0049788-25g | In Stock | ₹ 2,92,187.40 |
| 50g | CS-0049788-50g | In Stock | ₹ 4,05,725.52 |
CS-0049788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
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
4-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)NC12CCC(CC1)(C2)C(O)=O
Tpsa
75.63
Logp
2.2986
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201186-86-8 | 4-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-1-carboxylic acid | A2B Chem | ₹ 8,812.68 - ₹ 1,59,997.20 |
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
Compare Similar Items
Show Difference
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: 4-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC12CCC(CC1)(C2)C(O)=O
Tpsa: 75.63
Logp: 2.2986
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
4-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC12CCC(CC1)(C2)C(O)=O
Tpsa:
75.63
Logp:
2.2986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-(Bicyclo[1.1.1]pentan-1-yl)aceticacid
SMILES: OC(=O)CC12CC(C1)C2
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-(Bicyclo[1.1.1]pentan-1-yl)aceticacid
SMILES:
OC(=O)CC12CC(C1)C2
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: (Bicyclo[1.1.1]pent-1-yl)methanol
SMILES: OCC12CC(C1)C2
Tpsa: 20.23
Logp: 0.7788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
(Bicyclo[1.1.1]pent-1-yl)methanol
SMILES:
OCC12CC(C1)C2
Tpsa:
20.23
Logp:
0.7788
H Acceptors:
1
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: OC1(C2)CC2(O)C1
Tpsa: 40.46
Logp: -0.3539
H Acceptors: 2
H Donors: 2
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:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
OC1(C2)CC2(O)C1
Tpsa:
40.46
Logp:
-0.3539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0