CS-0086502
Nocardamine
Manufacturer: ChemScene
CAS Number: 26605-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0086502-1-mg | In Stock | ₹ 30,373.80 |
CS-0086502 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
MFCD08457937
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₈N₆O₉
Molecular Weight
600.70
Synonyms
Desferrioxamine E; Nocardamin
SMILES
O=C(CCC(NCCCCCN(O)C(CCC(NCCCCCN(O)C(CC1)=O)=O)=O)=O)N(O)CCCCCNC1=O
Tpsa
208.92
Logp
0.8535
H Acceptors
9
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26605-16-3 | 1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone, 1,12,23-trihydroxy- | A2B Chem | ₹ 8,470.44 |
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: MFCD08457937
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₈N₆O₉
Molecular Weight: 600.70
Synonyms: Desferrioxamine E; Nocardamin
SMILES: O=C(CCC(NCCCCCN(O)C(CCC(NCCCCCN(O)C(CC1)=O)=O)=O)=O)N(O)CCCCCNC1=O
Tpsa: 208.92
Logp: 0.8535
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08457937
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₈N₆O₉
Molecular Weight:
600.70
Synonyms:
Desferrioxamine E; Nocardamin
SMILES:
O=C(CCC(NCCCCCN(O)C(CCC(NCCCCCN(O)C(CC1)=O)=O)=O)=O)N(O)CCCCCNC1=O
Tpsa:
208.92
Logp:
0.8535
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: AZADOL(regR)
SMILES: ON1[C@@H]2C[C@@H](C3)C[C@H]1C[C@@H]3C2
Tpsa: 23.47
Logp: 1.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
AZADOL(regR)
SMILES:
ON1[C@@H]2C[C@@H](C3)C[C@H]1C[C@@H]3C2
Tpsa:
23.47
Logp:
1.6385
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₇BO₇
Molecular Weight: 378.22
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(OC)C=C2COC(C)=O
Tpsa: 80.29
Logp: 2.1206
H Acceptors: 7
H Donors: 0
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:
C₁₉H₂₇BO₇
Molecular Weight:
378.22
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(OC)C=C2COC(C)=O
Tpsa:
80.29
Logp:
2.1206
H Acceptors:
7
H Donors:
0
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: C₁₈H₂₅BO₇
Molecular Weight: 364.20
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(O)C=C2COC(C)=O
Tpsa: 91.29
Logp: 1.8176
H Acceptors: 7
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:
C₁₈H₂₅BO₇
Molecular Weight:
364.20
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(O)C=C2COC(C)=O
Tpsa:
91.29
Logp:
1.8176
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5