CS-0557335
Tert-butyl (R)-(1-(4-bromophenyl)-3-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1266114-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0557335-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0557335-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0557335-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0557335-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0557335-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0557335-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0557335-10g | In Stock | ₹ 2,60,701.32 |
CS-0557335 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₃
Molecular Weight
330.22
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(Br)C=C1
Tpsa
58.56
Logp
2.8772
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266114-00-4 | Carbamic acid, N-[(1R)-2-(4-bromophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
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: C₁₄H₂₀BrNO₃
Molecular Weight: 330.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(Br)C=C1
Tpsa: 58.56
Logp: 2.8772
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:
C₁₄H₂₀BrNO₃
Molecular Weight:
330.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(Br)C=C1
Tpsa:
58.56
Logp:
2.8772
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: C₁₁H₁₄BrN₃
Molecular Weight: 268.15
Synonyms: 3-Bromo-7-isopropyl-2,5-dimethylpyrazolo-[1,5-a]pyrimidine
SMILES: CC1=NC2=C(C(=NN2C(=C1)C(C)C)C)Br
Tpsa: 30.19
Logp: 3.23204
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:
C₁₁H₁₄BrN₃
Molecular Weight:
268.15
Synonyms:
3-Bromo-7-isopropyl-2,5-dimethylpyrazolo-[1,5-a]pyrimidine
SMILES:
CC1=NC2=C(C(=NN2C(=C1)C(C)C)C)Br
Tpsa:
30.19
Logp:
3.23204
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: C-(1-Cyclopentylmethyl-1H-pyrazol-4-yl)-methylamine
SMILES: C1CCC(C1)CN2C=C(C=N2)CN
Tpsa: 43.84
Logp: 1.532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
C-(1-Cyclopentylmethyl-1H-pyrazol-4-yl)-methylamine
SMILES:
C1CCC(C1)CN2C=C(C=N2)CN
Tpsa:
43.84
Logp:
1.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₆
Molecular Weight: 368.42
Synonyms: Nα-Boc-Nγ-(4,4-diMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaMinopropionic acid
SMILES: CC(=NC[C@H](C(=O)O)NC(=O)OC(C)(C)C)C1=C(CC(CC1=O)(C)C)O
Tpsa: 125.29
Logp: 2.6264
H Acceptors: 6
H Donors: 3
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:
C₁₈H₂₈N₂O₆
Molecular Weight:
368.42
Synonyms:
Nα-Boc-Nγ-(4,4-diMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaMinopropionic acid
SMILES:
CC(=NC[C@H](C(=O)O)NC(=O)OC(C)(C)C)C1=C(CC(CC1=O)(C)C)O
Tpsa:
125.29
Logp:
2.6264
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5