CS-0533011
(6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Chloro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one Triamcinolone Acetonide
Manufacturer: ChemScene
CAS Number: 10392-74-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₁ClO₆
Molecular Weight
450.95
Synonyms
9-Chloro Triamcinolone Acetonide
SMILES
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa
93.06
Logp
2.6881
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10392-74-2 | 9-Chloro Triamcinolone Acetonide | A2B Chem | ₹ 69,731.40 - ₹ 1,30,650.12 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁ClO₆
Molecular Weight: 450.95
Synonyms: 9-Chloro Triamcinolone Acetonide
SMILES: OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 93.06
Logp: 2.6881
H Acceptors: 6
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:
C₂₄H₃₁ClO₆
Molecular Weight:
450.95
Synonyms:
9-Chloro Triamcinolone Acetonide
SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
93.06
Logp:
2.6881
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12963240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BroMo-6-Methyl-5-azaindole
SMILES: BrC1=CNC2=C1C=NC(C)=C2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12963240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BroMo-6-Methyl-5-azaindole
SMILES:
BrC1=CNC2=C1C=NC(C)=C2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: FC1=CC=CC(C(C)O)=C1Br
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
FC1=CC=CC(C(C)O)=C1Br
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: piperidine-1-carboxylate
SMILES: O=C(N1CCCC(C(C)(C)O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4044
H Acceptors: 3
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
piperidine-1-carboxylate
SMILES:
O=C(N1CCCC(C(C)(C)O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1