CS-1007550
rel-1,1-Dimethylethyl (2R,5S)-2,5-bis(hydroxymethyl)-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 157968-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1007550-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-1007550-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-1007550-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-1007550-5g | In Stock | ₹ 58,608.60 |
| 10g | CS-1007550-10g | In Stock | ₹ 1,03,869.84 |
| 25g | CS-1007550-25g | In Stock | ₹ 2,02,349.40 |
CS-1007550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H](CO)CC[C@@H]1CO
Tpsa
70
Logp
0.7391
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157968-72-4 | rel-1,1-Dimethylethyl (2R,5S)-2,5-bis(hydroxymethyl)-1-pyrrolidinecarboxylate | A2B Chem | ₹ 46,116.84 - ₹ 5,20,461.48 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](CO)CC[C@@H]1CO
Tpsa: 70
Logp: 0.7391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CO)CC[C@@H]1CO
Tpsa:
70
Logp:
0.7391
H Acceptors:
4
H Donors:
2
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: C₂₂H₂₂O₃
Molecular Weight: 334.41
Synonyms: None
SMILES: OC(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)C
Tpsa: 38.69
Logp: 4.8979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₃
Molecular Weight:
334.41
Synonyms:
None
SMILES:
OC(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)C
Tpsa:
38.69
Logp:
4.8979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₇Br
Molecular Weight: 403.52
Synonyms: None
SMILES: BrCCC(CCCCCCCCCC)CCCCCCCCCC
Tpsa: 0
Logp: 9.4492
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₇Br
Molecular Weight:
403.52
Synonyms:
None
SMILES:
BrCCC(CCCCCCCCCC)CCCCCCCCCC
Tpsa:
0
Logp:
9.4492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₄H₇₈F₂N₄O₂S₆
Molecular Weight: 1526.04
Synonyms: None
SMILES: N#CC(C#N)=C1C2=CC=C(F)C=C2C(=O)C1=CC=3SC4=C(SC=5C=6SC7=C(SC=8C=9SC=%10C=C(SC%10C9C(C%11=CC=C(C=C%11)CCCCCC)(C%12=CC=C(C=C%12)CCCCCC)C87)C=C%13C(=O)C%14=CC=C(F)C=C%14C%13=C(C#N)C#N)C6C(C%15=CC=C(C=C%15)CCCCCC)(C%16=CC=C(C=C%16)CCCCCC)C45)C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₄H₇₈F₂N₄O₂S₆
Molecular Weight:
1526.04
Synonyms:
None
SMILES:
N#CC(C#N)=C1C2=CC=C(F)C=C2C(=O)C1=CC=3SC4=C(SC=5C=6SC7=C(SC=8C=9SC=%10C=C(SC%10C9C(C%11=CC=C(C=C%11)CCCCCC)(C%12=CC=C(C=C%12)CCCCCC)C87)C=C%13C(=O)C%14=CC=C(F)C=C%14C%13=C(C#N)C#N)C6C(C%15=CC=C(C=C%15)CCCCCC)(C%16=CC=C(C=C%16)CCCCCC)C45)C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A