CS-0057319
1-{1-[(tert-Butoxy)carbonyl]piperidin-4-yl}cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363381-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057319-100mg | In Stock | ₹ 36,935.00 |
| 250mg | CS-0057319-250mg | In Stock | ₹ 52,599.00 |
| 1g | CS-0057319-1g | In Stock | ₹ 1,06,355.00 |
CS-0057319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,935.00
GST (18%): ₹ 6,648.30
Total Price: ₹ 43,583.30
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
1-Boc-4-(1-carboxy-cyclopropyl)-piperidine
SMILES
O=C(C1(C2CCN(C(OC(C)(C)C)=O)CC2)CC1)O
Tpsa
66.84
Logp
2.4983
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-63-8 | 1-Boc-4-(1-carboxy-cyclopropyl)-piperidine | A2B Chem | ₹ 16,821.00 - ₹ 80,278.00 |
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: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-Boc-4-(1-carboxy-cyclopropyl)-piperidine
SMILES: O=C(C1(C2CCN(C(OC(C)(C)C)=O)CC2)CC1)O
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-Boc-4-(1-carboxy-cyclopropyl)-piperidine
SMILES:
O=C(C1(C2CCN(C(OC(C)(C)C)=O)CC2)CC1)O
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15147250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: Ethyl 5-boc-4,5,6,7-tetrahydrothieno[3,2-C]pyridine-2-methanol
SMILES: O=C(N1CCC2=C(C=C(CO)S2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.5336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15147250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
Ethyl 5-boc-4,5,6,7-tetrahydrothieno[3,2-C]pyridine-2-methanol
SMILES:
O=C(N1CCC2=C(C=C(CO)S2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.5336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24470622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl 2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: OC[C@@H]1[C@]2([H])C[C@]2([H])CN1C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24470622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl 2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
OC[C@@H]1[C@]2([H])C[C@]2([H])CN1C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrClN₃
Molecular Weight: 300.58
Synonyms: 5-BROMO-4-CHLORO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-6-METHYL-PYRIMIDINE
SMILES: CC1=C(Br)C(Cl)=NC(N2C(C)=CC=C2C)=N1
Tpsa: 30.71
Logp: 3.60846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrClN₃
Molecular Weight:
300.58
Synonyms:
5-BROMO-4-CHLORO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-6-METHYL-PYRIMIDINE
SMILES:
CC1=C(Br)C(Cl)=NC(N2C(C)=CC=C2C)=N1
Tpsa:
30.71
Logp:
3.60846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1