CS-0029821
Methyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1211534-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029821-5g | In Stock | ₹ 2,38,253.00 |
CS-0029821 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,253.00
GST (18%): ₹ 42,885.54
Total Price: ₹ 2,81,138.54
Purity
98%
MDL No
MFCD11045256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₂
Molecular Weight
182.18
Synonyms
Methyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
SMILES
O=C(C1=NN=C2CNCCN21)OC
Tpsa
69.04
Logp
-0.8321
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211534-52-9 | Methyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate | A2B Chem | ₹ 1,07,067.00 - ₹ 1,57,352.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11045256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: Methyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
SMILES: O=C(C1=NN=C2CNCCN21)OC
Tpsa: 69.04
Logp: -0.8321
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
Methyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
SMILES:
O=C(C1=NN=C2CNCCN21)OC
Tpsa:
69.04
Logp:
-0.8321
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: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: methyl 2-(2,4-dioxothiazolidin-5-yl)acetate
SMILES: O=C(OC)CC(SC(N1)=O)C1=O
Tpsa: 72.47
Logp: -0.0989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
methyl 2-(2,4-dioxothiazolidin-5-yl)acetate
SMILES:
O=C(OC)CC(SC(N1)=O)C1=O
Tpsa:
72.47
Logp:
-0.0989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C(C1(N)CC1)NC2=CC=CC=C2
Tpsa: 55.12
Logp: 1.1164
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C(C1(N)CC1)NC2=CC=CC=C2
Tpsa:
55.12
Logp:
1.1164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)(N)C(NC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.3624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)(N)C(NC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.3624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2