CS-0456376
1-(Tert-butyl) 3-methyl (3R,4S)-4-(2-chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1228070-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456376-1g | In Stock | ₹ 81,624.24 |
CS-0456376 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₄
Molecular Weight
354.83
Synonyms
(Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES
CC1=CN=C(C(=C1)[C@H]2CN(C[C@@H]2C(=O)OC)C(=O)OC(C)(C)C)Cl
Tpsa
68.73
Logp
3.16692
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228070-72-1 | (Racemic trans)-1-tert-butyl 3-methyl 4-(2-chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate | A2B Chem | ₹ 1,44,168.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: (Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES: CC1=CN=C(C(=C1)[C@H]2CN(C[C@@H]2C(=O)OC)C(=O)OC(C)(C)C)Cl
Tpsa: 68.73
Logp: 3.16692
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
(Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
CC1=CN=C(C(=C1)[C@H]2CN(C[C@@H]2C(=O)OC)C(=O)OC(C)(C)C)Cl
Tpsa:
68.73
Logp:
3.16692
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12Cl2N2
Molecular Weight: 243.13
Synonyms: 1H-Pyrazole,4-(chloromethyl)-1-(phenylmethyl)-, monohydrochloride
SMILES: C1=CC=C(C=C1)CN2C=C(CCl)C=N2.Cl
Tpsa: 17.82
Logp: 3.092
H Acceptors: 2
H Donors: 0
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:
C11H12Cl2N2
Molecular Weight:
243.13
Synonyms:
1H-Pyrazole,4-(chloromethyl)-1-(phenylmethyl)-, monohydrochloride
SMILES:
C1=CC=C(C=C1)CN2C=C(CCl)C=N2.Cl
Tpsa:
17.82
Logp:
3.092
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇FOSi
Molecular Weight: 260.38
Synonyms: 2-[(4-Fluorophenyl)Dimethylsilyl]Benzyl Alcohol
SMILES: C[Si](C)(C1=CC=C(C=C1)F)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.1406
H Acceptors: 1
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:
C₁₅H₁₇FOSi
Molecular Weight:
260.38
Synonyms:
2-[(4-Fluorophenyl)Dimethylsilyl]Benzyl Alcohol
SMILES:
C[Si](C)(C1=CC=C(C=C1)F)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.1406
H Acceptors:
1
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: C₇H₉ClINO
Molecular Weight: 285.51
Synonyms: O-(2-Lodo-benzyl)hydroxylamine hydrochloride
SMILES: C1=CC=C(C(=C1)CON)I.Cl
Tpsa: 35.25
Logp: 2.1033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClINO
Molecular Weight:
285.51
Synonyms:
O-(2-Lodo-benzyl)hydroxylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CON)I.Cl
Tpsa:
35.25
Logp:
2.1033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2