CS-0037351
rel-(3R,4S)-1-(tert-butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1271810-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037351-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0037351-250mg | In Stock | ₹ 33,710.64 |
| 1g | CS-0037351-1g | In Stock | ₹ 84,276.60 |
CS-0037351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
97%
MDL No
MFCD27922261
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
Trans-1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-3-Carboxylic Acid
SMILES
O=C(N1C[C@@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C
Tpsa
66.84
Logp
1.9641
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD27922261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Trans-1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-3-Carboxylic Acid
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Trans-1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-3-Carboxylic Acid
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00459589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Ethyl 3-hydroxyquinoxaline-2-carboxylate
SMILES: CCOC(=O)C1=NC2=C(C=CC=C2)NC1=O
Tpsa: 72.05
Logp: 1.0998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00459589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Ethyl 3-hydroxyquinoxaline-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=C(C=CC=C2)NC1=O
Tpsa:
72.05
Logp:
1.0998
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2-Methylphenyl)pyrazole-5-carboxylic acid
SMILES: CC1=C(C=CC=C1)C2=NNC(=C2)C(=O)O
Tpsa: 65.98
Logp: 2.08332
H Acceptors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2-Methylphenyl)pyrazole-5-carboxylic acid
SMILES:
CC1=C(C=CC=C1)C2=NNC(=C2)C(=O)O
Tpsa:
65.98
Logp:
2.08332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O
Molecular Weight: 88.11
Synonyms: 2-Hydroxy-Propionamidine(WX619923)
SMILES: CC(C(=N)N)O
Tpsa: 70.1
Logp: -0.69683
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O
Molecular Weight:
88.11
Synonyms:
2-Hydroxy-Propionamidine(WX619923)
SMILES:
CC(C(=N)N)O
Tpsa:
70.1
Logp:
-0.69683
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1