CS-D1199
N-Boc-D-prolinol
Manufacturer: ChemScene
CAS Number: 83435-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1199-10g | In Stock | ₹ 941.16 |
| 25g | CS-D1199-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-D1199-100g | In Stock | ₹ 8,812.68 |
| 500g | CS-D1199-500g | In Stock | ₹ 25,154.64 |
CS-D1199 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD00040580
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
O=C(N1[C@H](CCC1)CO)OC(C)(C)C
Tpsa
49.77
Logp
1.3782
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-D-prolinol | 83435-58-9 | MFCD00040580 | 25G | Chem-Impex International, Inc. | ₹ 6,262.14 | |
| | eMolecules Ambeed / Boc-D-Prolinol / 1g / 490551443 / A299194 / / 83435-58-9 / MFCD00040580 / 201.266 / C10H19NO3 | eMolecules | ₹ 2,153.55 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00040580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(N1[C@H](CCC1)CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00040580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(N1[C@H](CCC1)CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00004972
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀N₂
Molecular Weight: 360.45
Synonyms: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (purified by sublimation); Bathocuproine
SMILES: CC1=NC2=C(N=C(C)C=C3C4=CC=CC=C4)C3=CC=C2C(C5=CC=CC=C5)=C1
Tpsa: 25.78
Logp: 6.73384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004972
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀N₂
Molecular Weight:
360.45
Synonyms:
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (purified by sublimation); Bathocuproine
SMILES:
CC1=NC2=C(N=C(C)C=C3C4=CC=CC=C4)C3=CC=C2C(C5=CC=CC=C5)=C1
Tpsa:
25.78
Logp:
6.73384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005113
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₆
Molecular Weight: 264.32
Synonyms: 18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane
SMILES: O1CCOCCOCCOCCOCCOCC1
Tpsa: 55.38
Logp: 0.0996
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005113
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₆
Molecular Weight:
264.32
Synonyms:
18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane
SMILES:
O1CCOCCOCCOCCOCCOCC1
Tpsa:
55.38
Logp:
0.0996
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006241
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₂
Molecular Weight: 157.55
Synonyms: 6-Chloropyridine-3-carboxylic acid; 6-Chloronicotinic acid
SMILES: O=C(C1=CC=C(Cl)N=C1)O
Tpsa: 50.19
Logp: 1.4332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006241
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₂
Molecular Weight:
157.55
Synonyms:
6-Chloropyridine-3-carboxylic acid; 6-Chloronicotinic acid
SMILES:
O=C(C1=CC=C(Cl)N=C1)O
Tpsa:
50.19
Logp:
1.4332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1