CS-0039757
tert-Butyl 3-(hydroxymethyl)-8-methyl-8,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2177258-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039757-1g | In Stock | ₹ 1,21,409.64 |
CS-0039757 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,409.64
GST (18%): ₹ 21,853.735
Total Price: ₹ 1,43,263.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O₃
Molecular Weight
282.34
Synonyms
None
SMILES
O=C(N1CCN2C(CC1C)=NN=C2CO)OC(C)(C)C
Tpsa
80.48
Logp
0.9521
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177258-47-6 | tert-Butyl 3-(hydroxymethyl)-8-methyl-8,9-dihydro-5h-[1,2,4]triazolo[4,3-d][1,4]diazepine-7(6h)-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₃
Molecular Weight: 282.34
Synonyms: None
SMILES: O=C(N1CCN2C(CC1C)=NN=C2CO)OC(C)(C)C
Tpsa: 80.48
Logp: 0.9521
H Acceptors: 6
H Donors: 1
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:
C₁₃H₂₂N₄O₃
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=C(N1CCN2C(CC1C)=NN=C2CO)OC(C)(C)C
Tpsa:
80.48
Logp:
0.9521
H Acceptors:
6
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(O)CC1CN(C(OC(C)(C)C)=O)CC2=CC=CN2C1
Tpsa: 71.77
Logp: 2.3297
H Acceptors: 4
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(O)CC1CN(C(OC(C)(C)C)=O)CC2=CC=CN2C1
Tpsa:
71.77
Logp:
2.3297
H Acceptors:
4
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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: Imidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylic acid, 5,6-dihydro-8-methyl-, 7-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21)O
Tpsa: 84.66
Logp: 1.893
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:
Imidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylic acid, 5,6-dihydro-8-methyl-, 7-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21)O
Tpsa:
84.66
Logp:
1.893
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28992184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Ethyl 8-Methyl-5,6,7,8-Tetrahydroimidazo[1,2-A]Pyrazine-3-Carboxylate(WX141680)
SMILES: O=C(C1=CN=C2C(C)NCCN21)OCC
Tpsa: 56.15
Logp: 0.724
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28992184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Ethyl 8-Methyl-5,6,7,8-Tetrahydroimidazo[1,2-A]Pyrazine-3-Carboxylate(WX141680)
SMILES:
O=C(C1=CN=C2C(C)NCCN21)OCC
Tpsa:
56.15
Logp:
0.724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2