CS-W001056
3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83249-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001056-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-W001056-250mg | In Stock | ₹ 801.00 |
| 1g | CS-W001056-1g | In Stock | ₹ 979.00 |
| 5g | CS-W001056-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-W001056-10g | In Stock | ₹ 7,209.00 |
| 25g | CS-W001056-25g | In Stock | ₹ 15,753.00 |
| 100g | CS-W001056-100g | In Stock | ₹ 62,923.00 |
CS-W001056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD20638314
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester
SMILES
COC(=O)C12CC(C1)(C2)C(=O)O
Tpsa
63.6
Logp
0.4143
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid 5g 536841583 CS-W001056 83249-10-9 MFCD20638314 170.164 C8H10O4 | eMolecules | ₹ 5,633.70 | |
 | eMolecules 3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic Acid | 83249-10-9 | MFCD20638314 | 25g | eMolecules | ₹ 23,057.23 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD20638314
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester
SMILES: COC(=O)C12CC(C1)(C2)C(=O)O
Tpsa: 63.6
Logp: 0.4143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20638314
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester
SMILES:
COC(=O)C12CC(C1)(C2)C(=O)O
Tpsa:
63.6
Logp:
0.4143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24476148
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate
SMILES: COC(=O)C12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.6068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24476148
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
COC(=O)C12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.6068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: None
SMILES: O=C(N1CC(Br)C[C@@H](C)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
None
SMILES:
O=C(N1CC(Br)C[C@@H](C)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: None
SMILES: O=C(N1CC(Br)C[C@H](C)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
None
SMILES:
O=C(N1CC(Br)C[C@H](C)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0