CS-D1248
(S)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)malonic acid
Manufacturer: ChemScene
CAS Number: 1958100-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1248-5g | In Stock | ₹ 1,87,119.72 |
CS-D1248 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₆
Molecular Weight
273.28
Synonyms
None
SMILES
O=C(O)C([C@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa
104.14
Logp
1.0288
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1958100-35-0 | Propanedioic acid, 2-[(3S)-1-[(1,1-dimethylethoxy)carbonyl]-3-pyrrolidinyl]- | A2B Chem | -- |
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(O)C([C@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa: 104.14
Logp: 1.0288
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(O)C([C@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa:
104.14
Logp:
1.0288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781642
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: 1H-indazole, 5-iodo-
SMILES: IC1=CC2=C(NN=C2)C=C1
Tpsa: 28.68
Logp: 2.1675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781642
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
1H-indazole, 5-iodo-
SMILES:
IC1=CC2=C(NN=C2)C=C1
Tpsa:
28.68
Logp:
2.1675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09040560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 8-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one
SMILES: O=C1CCCOC2=CC(Br)=CC=C12
Tpsa: 26.3
Logp: 2.8044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09040560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
8-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one
SMILES:
O=C1CCCOC2=CC(Br)=CC=C12
Tpsa:
26.3
Logp:
2.8044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08544402
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BrO
Molecular Weight: 136.98
Synonyms: Oxetane, 3-bromo-
SMILES: BrC1COC1
Tpsa: 9.23
Logp: 0.7801
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544402
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BrO
Molecular Weight:
136.98
Synonyms:
Oxetane, 3-bromo-
SMILES:
BrC1COC1
Tpsa:
9.23
Logp:
0.7801
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0