CS-0379796
(2R,2'R)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) Ethambutol Impurity
Manufacturer: ChemScene
CAS Number: 10054-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0379796-2mg | In Stock | ₹ 30,349.00 |
| 5mg | CS-0379796-5mg | In Stock | ₹ 60,698.00 |
| 10mg | CS-0379796-10mg | In Stock | ₹ 1,05,109.00 |
| 25mg | CS-0379796-25mg | In Stock | ₹ 1,69,812.00 |
| 50mg | CS-0379796-50mg | In Stock | ₹ 3,31,614.00 |
CS-0379796 - 2mg
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₄N₂O₂
Molecular Weight
204.31
Synonyms
None
SMILES
CC[C@H](CO)NCCN[C@@H](CO)CC
Tpsa
64.52
Logp
-0.2926
H Acceptors
4
H Donors
4
Rotatable Bonds
9
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: C₁₀H₂₄N₂O₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC[C@H](CO)NCCN[C@@H](CO)CC
Tpsa: 64.52
Logp: -0.2926
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC[C@H](CO)NCCN[C@@H](CO)CC
Tpsa:
64.52
Logp:
-0.2926
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C
Tpsa: 67.43
Logp: 2.3412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C
Tpsa:
67.43
Logp:
2.3412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES: N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa: 39.92
Logp: 3.49638
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES:
N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa:
39.92
Logp:
3.49638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: 3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES: O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa: 78.79
Logp: 1.4415
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES:
O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa:
78.79
Logp:
1.4415
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9