CS-0341933
(R)-1-Boc-3-carboxymethoxy-pyrrolidine
Manufacturer: ChemScene
CAS Number: 170097-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341933-1g | In Stock | ₹ 1,16,145.00 |
| 5g | CS-0341933-5g | In Stock | ₹ 2,21,165.00 |
CS-0341933 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
1-Pyrrolidinecarboxylic acid, 3-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester, (R)- (9CI)
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OCC(=O)O
Tpsa
76.07
Logp
1.097
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170097-85-5 | (R)-3-Carboxymethoxy-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 15,664.00 - ₹ 1,75,152.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester, (R)- (9CI)
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OCC(=O)O
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester, (R)- (9CI)
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OCC(=O)O
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: 1-(Aminomethyl)cyclopropanamine dihydrochloride
SMILES: C1CC1(CN)N.Cl.Cl
Tpsa: 52.04
Logp: 0.28
H Acceptors: 2
H Donors: 2
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:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
1-(Aminomethyl)cyclopropanamine dihydrochloride
SMILES:
C1CC1(CN)N.Cl.Cl
Tpsa:
52.04
Logp:
0.28
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-Butyl cyclobutylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCC1
Tpsa: 38.33
Logp: 2.0636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-Butyl cyclobutylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC1
Tpsa:
38.33
Logp:
2.0636
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2H-Indazole-3-carboxylic acid, 2-(1-methylethyl)-, methyl ester
SMILES: CC(C)N1C(=C2C=CC=CC2=N1)C(=O)OC
Tpsa: 44.12
Logp: 2.4038
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2H-Indazole-3-carboxylic acid, 2-(1-methylethyl)-, methyl ester
SMILES:
CC(C)N1C(=C2C=CC=CC2=N1)C(=O)OC
Tpsa:
44.12
Logp:
2.4038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2