CS-0134699
tert-Butyl (R)-(3-(3-(3,4-dimethoxyphenyl)-1-hydroxypropyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 215168-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134699-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0134699-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0134699-1g | In Stock | ₹ 71,200.00 |
| 5g | CS-0134699-5g | In Stock | ₹ 2,84,800.00 |
CS-0134699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉NO₅
Molecular Weight
387.47
Synonyms
None
SMILES
COC1=C(C=C(C=C1)CC[C@H](C2=CC(NC(OC(C)(C)C)=O)=CC=C2)O)OC
Tpsa
77.02
Logp
4.717
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215168-76-6 | TERT-BUTYL (R)-(3-(3-(3,4-DIMETHOXYPHENYL)-1-HYDROXYPROPYL)PHENYL)CARBAMATE | A2B Chem | ₹ 29,904.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₅
Molecular Weight: 387.47
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC[C@H](C2=CC(NC(OC(C)(C)C)=O)=CC=C2)O)OC
Tpsa: 77.02
Logp: 4.717
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₅
Molecular Weight:
387.47
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC[C@H](C2=CC(NC(OC(C)(C)C)=O)=CC=C2)O)OC
Tpsa:
77.02
Logp:
4.717
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD06797214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClI
Molecular Weight: 252.48
Synonyms: 1-IODO-2-CHLORO-3-METHYL-BENZENE
SMILES: CC1=C(Cl)C(I)=CC=C1
Tpsa: 0
Logp: 3.25302
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06797214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClI
Molecular Weight:
252.48
Synonyms:
1-IODO-2-CHLORO-3-METHYL-BENZENE
SMILES:
CC1=C(Cl)C(I)=CC=C1
Tpsa:
0
Logp:
3.25302
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12962972
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 5-Bromo-3-iodo-4-azaindole
SMILES: IC1=CNC2=CC=C(Br)N=C21
Tpsa: 28.68
Logp: 2.93
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12962972
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
5-Bromo-3-iodo-4-azaindole
SMILES:
IC1=CNC2=CC=C(Br)N=C21
Tpsa:
28.68
Logp:
2.93
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD11557207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 2-chloro-7-(trifluoroMethyl) quinoline
SMILES: FC(F)(F)C1=CC=C2C=CC(Cl)=NC2=C1
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD11557207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
2-chloro-7-(trifluoroMethyl) quinoline
SMILES:
FC(F)(F)C1=CC=C2C=CC(Cl)=NC2=C1
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0