CS-0447922
5-Me-DMT-2'-O-Me-C(Bz)-CE-Phosphoramidite
Manufacturer: ChemScene
CAS Number: 166593-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447922-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0447922-1g | In Stock | ₹ 16,855.32 |
CS-0447922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₅₆N₅O₉P
Molecular Weight
877.96
Synonyms
None
SMILES
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C(C)=C5)=O)[C@H](OC)[C@@H]4OP(OCCC#N)N(C(C)C)C(C)C
Tpsa
155.63
Logp
8.4035
H Acceptors
13
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OMe MeC(Bz) amidite | 166593-57-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 46,202.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OMe MeC(Bz) amidite | 166593-57-3, 1GR in 60 mL K&A (20-400) | STA PHARMACEUTICAL US LLC | ₹ 15,198.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OMe MeC(Bz) amidite | 166593-57-3, 1GR in 30 mL K&A (20-400) | STA PHARMACEUTICAL US LLC | ₹ 15,198.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-OMe MeC(Bz) amidite | 166593-57-3, 1GR in 30 mL MerMade (28-400) | STA PHARMACEUTICAL US LLC | ₹ 15,198.02 |
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-P330-P362+P364-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: C₄₈H₅₆N₅O₉P
Molecular Weight: 877.96
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C(C)=C5)=O)[C@H](OC)[C@@H]4OP(OCCC#N)N(C(C)C)C(C)C
Tpsa: 155.63
Logp: 8.4035
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₆N₅O₉P
Molecular Weight:
877.96
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C(C)=C5)=O)[C@H](OC)[C@@H]4OP(OCCC#N)N(C(C)C)C(C)C
Tpsa:
155.63
Logp:
8.4035
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: Benzenesulfonic Acid 2-Chloroethyl Ester
SMILES: C1=CC=C(C=C1)S(=O)(=O)OCCCl
Tpsa: 43.37
Logp: 1.6307
H Acceptors: 3
H Donors: 0
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:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
Benzenesulfonic Acid 2-Chloroethyl Ester
SMILES:
C1=CC=C(C=C1)S(=O)(=O)OCCCl
Tpsa:
43.37
Logp:
1.6307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (4-Hydroxy-piperidin-1-yl)-acetic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)CN1CCC(CC1)O
Tpsa: 49.77
Logp: 0.7848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(4-Hydroxy-piperidin-1-yl)-acetic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CN1CCC(CC1)O
Tpsa:
49.77
Logp:
0.7848
H Acceptors:
4
H Donors:
1
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: C₆H₇ClO₃S
Molecular Weight: 194.64
Synonyms: 3-Furansulfonylchloride,2,5-dimethyl-(9CI)
SMILES: CC1=CC(=C(C)O1)S(=O)(=O)Cl
Tpsa: 47.28
Logp: 1.82394
H Acceptors: 3
H Donors: 0
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:
C₆H₇ClO₃S
Molecular Weight:
194.64
Synonyms:
3-Furansulfonylchloride,2,5-dimethyl-(9CI)
SMILES:
CC1=CC(=C(C)O1)S(=O)(=O)Cl
Tpsa:
47.28
Logp:
1.82394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1