CS-0338920
Tert-butyl (3R,4R)-3-((3,4-dimethoxyphenethyl)amino)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1186646-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338920-5g | In Stock | ₹ 89,356.00 |
| 10g | CS-0338920-10g | In Stock | ₹ 1,24,956.00 |
CS-0338920 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂O₅
Molecular Weight
366.45
Synonyms
tert-butyl (3R,4R)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-hydroxypyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa
80.26
Logp
1.8161
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186646-09-2 | tert-Butyl (3r,4r)-3-([2-(3,4-dimethoxyphenyl)ethyl]amino)-4-hydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₅
Molecular Weight: 366.45
Synonyms: tert-butyl (3R,4R)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-hydroxypyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa: 80.26
Logp: 1.8161
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₅
Molecular Weight:
366.45
Synonyms:
tert-butyl (3R,4R)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-hydroxypyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa:
80.26
Logp:
1.8161
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: 4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-carbohydrazide
SMILES: C1=C(C=CC(=C1)C(=O)NN)C2=CC(=C(C=C2)Cl)F
Tpsa: 55.12
Logp: 2.7496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-carbohydrazide
SMILES:
C1=C(C=CC(=C1)C(=O)NN)C2=CC(=C(C=C2)Cl)F
Tpsa:
55.12
Logp:
2.7496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃O
Molecular Weight: 299.29
Synonyms: None
SMILES: CC1=NC2=C(C(C(F)(F)F)=C1)C(C(N)=O)=CN2C(C)(C)C
Tpsa: 60.91
Logp: 3.21742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O
Molecular Weight:
299.29
Synonyms:
None
SMILES:
CC1=NC2=C(C(C(F)(F)F)=C1)C(C(N)=O)=CN2C(C)(C)C
Tpsa:
60.91
Logp:
3.21742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrF₃N₃O₂
Molecular Weight: 378.14
Synonyms: Ethyl 5-amino-1-[4-bromo-3-(trifluoromethyl)-phenyl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=CC(=C(C=C2)Br)C(F)(F)F)N=C1
Tpsa: 70.14
Logp: 3.4125
H Acceptors: 5
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:
C₁₃H₁₁BrF₃N₃O₂
Molecular Weight:
378.14
Synonyms:
Ethyl 5-amino-1-[4-bromo-3-(trifluoromethyl)-phenyl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=CC(=C(C=C2)Br)C(F)(F)F)N=C1
Tpsa:
70.14
Logp:
3.4125
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3