CS-0309898
Methyl4-formylbicyclo[2.1.1]hexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2375195-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309898-100mg | In Stock | ₹ 32,512.80 |
| 250mg | CS-0309898-250mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0309898-1g | In Stock | ₹ 1,45,280.88 |
CS-0309898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate
SMILES
COC(=O)C12CC(CC2)(C([H])=O)C1
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375195-62-1 | METHYL 4-FORMYLBICYCLO[2.1.1]HEXANE-1-CARBOXYLATE | A2B Chem | ₹ 37,646.40 - ₹ 1,61,708.40 |
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
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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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate
SMILES: COC(=O)C12CC(CC2)(C([H])=O)C1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate
SMILES:
COC(=O)C12CC(CC2)(C([H])=O)C1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: FC(F)(F)OC1C=C(F)C(C(N)=O)=CC=1
Tpsa: 52.32
Logp: 1.8232
H Acceptors: 2
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
FC(F)(F)OC1C=C(F)C(C(N)=O)=CC=1
Tpsa:
52.32
Logp:
1.8232
H Acceptors:
2
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: Methyl 3-(aMinoMethyl)picolinate hydrochloride
SMILES: Cl.COC(=O)C1C(CN)=CC=CN=1
Tpsa: 65.21
Logp: 0.7487
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
Methyl 3-(aMinoMethyl)picolinate hydrochloride
SMILES:
Cl.COC(=O)C1C(CN)=CC=CN=1
Tpsa:
65.21
Logp:
0.7487
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: tert-butyl N-[(3R,5R)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES: FC(F)[C@@H]1C[C@H](CNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.7543
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
tert-butyl N-[(3R,5R)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES:
FC(F)[C@@H]1C[C@H](CNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.7543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2