CS-0697395
1-Acetyl-2-methyl-D-proline
Manufacturer: ChemScene
CAS Number: 1268520-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0697395-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0697395-1g | In Stock | ₹ 18,690.00 |
CS-0697395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
None
SMILES
CC(=O)N1CCC[C@]1(C)C(O)=O
Tpsa
57.61
Logp
0.472
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268520-12-2 | D-PROLINE, 1-ACETYL-2-METHYL- | A2B Chem | ₹ 5,963.00 - ₹ 2,89,428.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: CC(=O)N1CCC[C@]1(C)C(O)=O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
CC(=O)N1CCC[C@]1(C)C(O)=O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: COC1=CC(OC)=C(CNC2=NC=NC=C2)C=C1
Tpsa: 56.27
Logp: 2.1059
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
COC1=CC(OC)=C(CNC2=NC=NC=C2)C=C1
Tpsa:
56.27
Logp:
2.1059
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: None
SMILES: NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 101.65
Logp: 1.715
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
None
SMILES:
NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
101.65
Logp:
1.715
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC2=NC(Br)=CN=C12
Tpsa: 57.01
Logp: 2.977
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC2=NC(Br)=CN=C12
Tpsa:
57.01
Logp:
2.977
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0