CS-0686785
tert-Butyl 2-(((2-methylbenzyl)oxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1121602-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686785-5g | In Stock | ₹ 2,05,323.00 |
CS-0686785 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,323.00
GST (18%): ₹ 36,958.14
Total Price: ₹ 2,42,281.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₃
Molecular Weight
305.41
Synonyms
None
SMILES
CC1=CC=CC=C1COCC2CCCN2C(=O)OC(C)(C)C
Tpsa
38.77
Logp
3.91112
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1121602-79-6 | 2-(2-Methyl-benzyloxyMethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: None
SMILES: CC1=CC=CC=C1COCC2CCCN2C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 3.91112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
None
SMILES:
CC1=CC=CC=C1COCC2CCCN2C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
3.91112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: C1C(CN1)OCC2=CC(=C(C=C2)F)Cl
Tpsa: 21.26
Logp: 1.9675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
C1C(CN1)OCC2=CC(=C(C=C2)F)Cl
Tpsa:
21.26
Logp:
1.9675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C1C(CN1)OCC2=CC(=CC=C2)F
Tpsa: 21.26
Logp: 1.3141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C1C(CN1)OCC2=CC(=CC=C2)F
Tpsa:
21.26
Logp:
1.3141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₃
Molecular Weight: 238.32
Synonyms: None
SMILES: CCOC(=O)CC1(C2CC3CC(C2)CC1C3)O
Tpsa: 46.53
Logp: 2.1268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CCOC(=O)CC1(C2CC3CC(C2)CC1C3)O
Tpsa:
46.53
Logp:
2.1268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3