CS-W022976
tert-Butyl (5-bromopyrazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 914349-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022976-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-W022976-5g | In Stock | ₹ 18,138.72 |
| 10g | CS-W022976-10g | In Stock | ₹ 32,085.00 |
| 25g | CS-W022976-25g | In Stock | ₹ 58,950.84 |
CS-W022976 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD08275683
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₃O₂
Molecular Weight
274.11
Synonyms
tert-Butyl (5-bromopyrazin-2-yl)carbamate, 2-Bromo-5-[(tert-butoxycarbonyl)amino]-1,4-diazine
SMILES
BrC1=CN=C(NC(OC(C)(C)C)=O)C=N1
Tpsa
64.11
Logp
2.5861
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (5-Bromo-pyrazin-2-yl)-carbamic acid tert-butyl ester / 1g / 525317213 / 65R0192 / 98.000 / 914349-79-4 / MFCD08275683 / 274.118 / C9H12BrN3O2 | eMolecules | ₹ 7,808.21 |
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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
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: MFCD08275683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O₂
Molecular Weight: 274.11
Synonyms: tert-Butyl (5-bromopyrazin-2-yl)carbamate, 2-Bromo-5-[(tert-butoxycarbonyl)amino]-1,4-diazine
SMILES: BrC1=CN=C(NC(OC(C)(C)C)=O)C=N1
Tpsa: 64.11
Logp: 2.5861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O₂
Molecular Weight:
274.11
Synonyms:
tert-Butyl (5-bromopyrazin-2-yl)carbamate, 2-Bromo-5-[(tert-butoxycarbonyl)amino]-1,4-diazine
SMILES:
BrC1=CN=C(NC(OC(C)(C)C)=O)C=N1
Tpsa:
64.11
Logp:
2.5861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Trans-tert-butyl 2-hydroxycyclohexyl)carbaMate
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Trans-tert-butyl 2-hydroxycyclohexyl)carbaMate
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01861810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](CN)CC1
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01861810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](CN)CC1
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈N₄O₈
Molecular Weight: 486.56
Synonyms: Tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate oxalate
SMILES: O=C(N1CCC12CNC2)OC(C)(C)C.O=C(N3CCC34CNC4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 1.094
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈N₄O₈
Molecular Weight:
486.56
Synonyms:
Tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate oxalate
SMILES:
O=C(N1CCC12CNC2)OC(C)(C)C.O=C(N3CCC34CNC4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
1.094
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0