CS-0055379
1-[(Benzyloxy)carbonyl]-3-methylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 912444-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055379-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0055379-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0055379-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0055379-5g | In Stock | ₹ 1,05,923.28 |
CS-0055379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
MFCD18274759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
1-(benzyloxymethyl)-6-chloropyrimidine-2,4(1H,3H)-dione
SMILES
O=C(C1(C)CN(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa
66.84
Logp
2.1198
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester | 912444-75-8 | MFCD18274759 | 5g | eMolecules | ₹ 1,22,045.35 | |
 | 912444-75-8 | 1-[(Benzyloxy)carbonyl]-3-methylpyrrolidine-3-carboxylic acid | A2B Chem | ₹ 9,839.40 - ₹ 98,051.76 |
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: 98%
MDL No: MFCD18274759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1-(benzyloxymethyl)-6-chloropyrimidine-2,4(1H,3H)-dione
SMILES: O=C(C1(C)CN(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18274759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1-(benzyloxymethyl)-6-chloropyrimidine-2,4(1H,3H)-dione
SMILES:
O=C(C1(C)CN(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2CC23CNCC3
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC23CNCC3
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: benzyl 2-amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: O=C(N(CC1)CC21CC2N)OCC3=CC=CC=C3
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
benzyl 2-amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
O=C(N(CC1)CC21CC2N)OCC3=CC=CC=C3
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20230655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 5-Boc-5-azaspiro[2.4]heptane-1-methamine
SMILES: O=C(N(CC1)CC21CC2CN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
5-Boc-5-azaspiro[2.4]heptane-1-methamine
SMILES:
O=C(N(CC1)CC21CC2CN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1