CS-0029890
Methyl 4-hydroxybicyclo[2.2.1]heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 88888-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029890-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0029890-250mg | In Stock | ₹ 29,014.00 |
| 500mg | CS-0029890-500mg | In Stock | ₹ 40,851.00 |
| 1g | CS-0029890-1g | In Stock | ₹ 58,384.00 |
CS-0029890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
97%
MDL No
MFCD28502791
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Methyl 4-Hydroxybicycloheptane-1-carboxylate
SMILES
O[C@@]1(C2)CC[C@]2(C(OC)=O)CC1
Tpsa
46.53
Logp
0.8546
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 4-hydroxybicyclo[2.2.1]heptane-1-carboxylate | 88888-31-7 | MFCD28502791 | 1g | eMolecules | ₹ 96,202.77 | |
 | 88888-31-7 | Methyl 4-hydroxybicyclo[2.2.1]heptane-1-carboxylate | A2B Chem | ₹ 11,748.00 - ₹ 1,95,444.00 |
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: MFCD28502791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl 4-Hydroxybicycloheptane-1-carboxylate
SMILES: O[C@@]1(C2)CC[C@]2(C(OC)=O)CC1
Tpsa: 46.53
Logp: 0.8546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl 4-Hydroxybicycloheptane-1-carboxylate
SMILES:
O[C@@]1(C2)CC[C@]2(C(OC)=O)CC1
Tpsa:
46.53
Logp:
0.8546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅
Molecular Weight: 365.38
Synonyms: (S)-1-Fmoc-4-oxopiperidine-2-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)CC(CC1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 83.91
Logp: 3.0536
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03094868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅
Molecular Weight:
365.38
Synonyms:
(S)-1-Fmoc-4-oxopiperidine-2-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)CC(CC1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
83.91
Logp:
3.0536
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20638750
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 4-(Methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylicacid
SMILES: O=C(OC)[C@@]12CC[C@](C2)(C(O)=O)CC1
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20638750
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
4-(Methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylicacid
SMILES:
O=C(OC)[C@@]12CC[C@](C2)(C(O)=O)CC1
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22035557
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 8-Boc-2-oxa-5,8-diazaspiro[3.5]nonane
SMILES: O=C(N(C1)CCNC21COC2)OC(C)(C)C
Tpsa: 50.8
Logp: 0.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22035557
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
8-Boc-2-oxa-5,8-diazaspiro[3.5]nonane
SMILES:
O=C(N(C1)CCNC21COC2)OC(C)(C)C
Tpsa:
50.8
Logp:
0.5957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0