CS-D1631
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 723286-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1631-100mg | In Stock | ₹ 2,670.00 |
| 1g | CS-D1631-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-D1631-5g | In Stock | ₹ 18,957.00 |
| 25g | CS-D1631-25g | In Stock | ₹ 82,147.00 |
CS-D1631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD08273912
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₂
Molecular Weight
196.21
Synonyms
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate
SMILES
O=C(C1=NN=C2CNCCN21)OCC
Tpsa
69.04
Logp
-0.442
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 5 | 6 | 7 | 8-tetrahydro-1 | 2 | 4-triazolo[4 | 3-a]pyrazine-3-carboxylate | 1g | 723286-68-8 | MFCD08273912 | 95+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 10,235.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08273912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate
SMILES: O=C(C1=NN=C2CNCCN21)OCC
Tpsa: 69.04
Logp: -0.442
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08273912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate
SMILES:
O=C(C1=NN=C2CNCCN21)OCC
Tpsa:
69.04
Logp:
-0.442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410680
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Methoxyisonicotinaldehyde; 2-Methoxypyridin-4-carboxaldehyde; 4-pyridinecarboxaldehyde, 2-methoxy-
SMILES: O=CC1=CC(OC)=NC=C1
Tpsa: 39.19
Logp: 0.9027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410680
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Methoxyisonicotinaldehyde; 2-Methoxypyridin-4-carboxaldehyde; 4-pyridinecarboxaldehyde, 2-methoxy-
SMILES:
O=CC1=CC(OC)=NC=C1
Tpsa:
39.19
Logp:
0.9027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06657041
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 1-BROMOMETHYL-ISOQUINOLINE
SMILES: BrCC1=NC=CC2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06657041
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
1-BROMOMETHYL-ISOQUINOLINE
SMILES:
BrCC1=NC=CC2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10698482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (3R)-3-Methylmorpholine; (R)-3-Methylmorpholine; 3R-3-Methylmorpholine
SMILES: C[C@H]1NCCOC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(3R)-3-Methylmorpholine; (R)-3-Methylmorpholine; 3R-3-Methylmorpholine
SMILES:
C[C@H]1NCCOC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0