CS-0106196
tert-Butyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1188264-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106196-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0106196-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0106196-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0106196-5g | In Stock | ₹ 1,17,559.44 |
| 10g | CS-0106196-10g | In Stock | ₹ 2,03,376.12 |
| 25g | CS-0106196-25g | In Stock | ₹ 2,92,101.84 |
CS-0106196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD13152219
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃O₂
Molecular Weight
302.17
Synonyms
tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES
O=C(N1CC2=CN=C(Br)N2CC1)OC(C)(C)C
Tpsa
47.36
Logp
2.3963
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188264-74-5 | tert-Butyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8h)-carboxylate | A2B Chem | ₹ 4,620.24 - ₹ 4,07,522.28 |
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: MFCD13152219
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=CN=C(Br)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.3963
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13152219
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=CN=C(Br)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.3963
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₄O₇
Molecular Weight: 472.49
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O
Tpsa: 161.98
Logp: -0.4837
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₄O₇
Molecular Weight:
472.49
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O
Tpsa:
161.98
Logp:
-0.4837
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 2-(1,2,4-TRIAZOLE-1-YL)-ETHYLAMINE
SMILES: CNCCN1N=CN=C1
Tpsa: 42.74
Logp: -0.5025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
2-(1,2,4-TRIAZOLE-1-YL)-ETHYLAMINE
SMILES:
CNCCN1N=CN=C1
Tpsa:
42.74
Logp:
-0.5025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02664013
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 4-(2-Bromophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2Br)=CS1
Tpsa: 38.91
Logp: 3.1548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664013
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
4-(2-Bromophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2Br)=CS1
Tpsa:
38.91
Logp:
3.1548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1