CS-0037310
2-(Trimethylsilyl)ethyl (2-(5-bromopyrimidin-2-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1364719-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037310-1g | In Stock | ₹ 80,100.00 |
CS-0037310 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BrN₃O₂Si
Molecular Weight
360.32
Synonyms
Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 2-(trimethylsilyl)ethyl ester
SMILES
CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C
Tpsa
67.6
Logp
3.743
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364719-02-7 | 2-(Trimethylsilyl)ethyl (2-(5-bromopyrimidin-2-yl)propan-2-yl)carbamate | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BrN₃O₂Si
Molecular Weight: 360.32
Synonyms: Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 2-(trimethylsilyl)ethyl ester
SMILES: CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C
Tpsa: 67.6
Logp: 3.743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrN₃O₂Si
Molecular Weight:
360.32
Synonyms:
Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 2-(trimethylsilyl)ethyl ester
SMILES:
CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C
Tpsa:
67.6
Logp:
3.743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: tert-butyl N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate
SMILES: CC(C1=NN=C2C=CC=CN21)N=C(O)OC(C)(C)C
Tpsa: 72.01
Logp: 2.5194
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
tert-butyl N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate
SMILES:
CC(C1=NN=C2C=CC=CN21)N=C(O)OC(C)(C)C
Tpsa:
72.01
Logp:
2.5194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847276
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 6-CHLORO-2-METHOXY-3-PYRIDINECARBALDEHYDE
SMILES: COC1=C(C=CC(=N1)Cl)C=O
Tpsa: 39.19
Logp: 1.5561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847276
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
6-CHLORO-2-METHOXY-3-PYRIDINECARBALDEHYDE
SMILES:
COC1=C(C=CC(=N1)Cl)C=O
Tpsa:
39.19
Logp:
1.5561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-methyl-1H-indazole-5-ylamine
SMILES: CC1=C2C(=CC(=C1)N)C=NN2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-methyl-1H-indazole-5-ylamine
SMILES:
CC1=C2C(=CC(=C1)N)C=NN2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0