CS-0956743
7-(Tert-butoxycarbonyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060057-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956743-1g | In Stock | ₹ 93,717.00 |
CS-0956743 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
None
SMILES
O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)C
Tpsa
84.66
Logp
1.64042
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)C
Tpsa: 84.66
Logp: 1.64042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)C
Tpsa:
84.66
Logp:
1.64042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉BrF₃NO₂
Molecular Weight: 396.16
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3Br)=C1C(F)(F)F
Tpsa: 50.19
Logp: 5.3813
H Acceptors: 2
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:
C₁₇H₉BrF₃NO₂
Molecular Weight:
396.16
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3Br)=C1C(F)(F)F
Tpsa:
50.19
Logp:
5.3813
H Acceptors:
2
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: ClC1=CC=C(OC)C(=C1)NC=2C=NNC2
Tpsa: 49.94
Logp: 2.8153
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
ClC1=CC=C(OC)C(=C1)NC=2C=NNC2
Tpsa:
49.94
Logp:
2.8153
H Acceptors:
3
H Donors:
2
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: C₉H₈ClFO₅S
Molecular Weight: 282.67
Synonyms: None
SMILES: O=C(OC)C=1C=C(C(OC)=CC1F)S(=O)(=O)Cl
Tpsa: 69.67
Logp: 1.5484
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClFO₅S
Molecular Weight:
282.67
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(C(OC)=CC1F)S(=O)(=O)Cl
Tpsa:
69.67
Logp:
1.5484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3