CS-0442524
1-(Tert-butyl) 3-methyl (3R,4R)-4-(6-chloro-5-pivalamidopyridin-2-yl)pyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1217607-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442524-1g | In Stock | ₹ 79,827.48 |
CS-0442524 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀ClN₃O₅
Molecular Weight
439.93
Synonyms
3-Methyl 1-(2-methyl-2-propanyl) (3R,4R)-4-{6-chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinyl}-1,3-pyrrolidinedicarboxylate
SMILES
CC(C)(C(NC1=C(N=C([C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]2C(OC)=O)C=C1)Cl)=O)C
Tpsa
97.83
Logp
3.8431
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217607-90-3 | (Trans-racemic) 1-tert-butyl 3-methyl 4-(6-chloro-5-p4-(6-chloro-5-pivalamidopyridin-2-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: C₂₁H₃₀ClN₃O₅
Molecular Weight: 439.93
Synonyms: 3-Methyl 1-(2-methyl-2-propanyl) (3R,4R)-4-{6-chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinyl}-1,3-pyrrolidinedicarboxylate
SMILES: CC(C)(C(NC1=C(N=C([C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]2C(OC)=O)C=C1)Cl)=O)C
Tpsa: 97.83
Logp: 3.8431
H Acceptors: 6
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:
C₂₁H₃₀ClN₃O₅
Molecular Weight:
439.93
Synonyms:
3-Methyl 1-(2-methyl-2-propanyl) (3R,4R)-4-{6-chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinyl}-1,3-pyrrolidinedicarboxylate
SMILES:
CC(C)(C(NC1=C(N=C([C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]2C(OC)=O)C=C1)Cl)=O)C
Tpsa:
97.83
Logp:
3.8431
H Acceptors:
6
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: None
SMILES: COC1=NC(C(F)(F)F)=C(C=C1)Br
Tpsa: 22.12
Logp: 2.8715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
None
SMILES:
COC1=NC(C(F)(F)F)=C(C=C1)Br
Tpsa:
22.12
Logp:
2.8715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 2-difluoromethyl-4-fluoro-1-nitro-benzene
SMILES: C1=CC(=C(C=C1F)C(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
2-difluoromethyl-4-fluoro-1-nitro-benzene
SMILES:
C1=CC(=C(C=C1F)C(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: [3,4'-Bipyridine]-6-carboxaldehyde
SMILES: C1=CC(=NC=C1C2=CC=NC=C2)C=O
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
[3,4'-Bipyridine]-6-carboxaldehyde
SMILES:
C1=CC(=NC=C1C2=CC=NC=C2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2