CS-0207602
1-(1,1-Dimethylethyl) 2-methyl (2S,4S)-4-chloro-1,2-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 169032-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207602-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0207602-1g | In Stock | ₹ 30,082.00 |
| 5g | CS-0207602-5g | In Stock | ₹ 95,675.00 |
| 25g | CS-0207602-25g | In Stock | ₹ 2,73,675.00 |
CS-0207602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
96%
MDL No
MFCD09029703
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₄
Molecular Weight
263.72
Synonyms
(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)Cl
Tpsa
55.84
Logp
1.7762
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4S)-4-Chloro-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester | 169032-99-9 | MFCD09029703 | 5g | eMolecules | ₹ 1,27,334.97 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD09029703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₄
Molecular Weight: 263.72
Synonyms: (2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)Cl
Tpsa: 55.84
Logp: 1.7762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09029703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₄
Molecular Weight:
263.72
Synonyms:
(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)Cl
Tpsa:
55.84
Logp:
1.7762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11227164
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: None
SMILES: N=C(C1=NC=CC=C1)NC#N
Tpsa: 72.56
Logp: 0.47765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11227164
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
None
SMILES:
N=C(C1=NC=CC=C1)NC#N
Tpsa:
72.56
Logp:
0.47765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01630922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁N₃O₇
Molecular Weight: 487.46
Synonyms: 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide
SMILES: O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4
Tpsa: 136.89
Logp: 4.3298
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01630922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁N₃O₇
Molecular Weight:
487.46
Synonyms:
2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4
Tpsa:
136.89
Logp:
4.3298
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD03701350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: Methyl alpha-D-fucopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@H]1OC
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03701350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
Methyl alpha-D-fucopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@H]1OC
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1