CS-0375419
5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine
Manufacturer: ChemScene
CAS Number: 1557510-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375419-1g | In Stock | ₹ 94,340.00 |
| 2.5g | CS-0375419-2.5g | In Stock | ₹ 1,84,586.00 |
| 5g | CS-0375419-5g | In Stock | ₹ 2,73,052.00 |
| 10g | CS-0375419-10g | In Stock | ₹ 4,04,772.00 |
CS-0375419 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,340.00
GST (18%): ₹ 16,981.20
Total Price: ₹ 1,11,321.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄
Molecular Weight
138.17
Synonyms
None
SMILES
NC1CC2=NC=NN2CC1
Tpsa
56.73
Logp
-0.4484
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1CC2=NC=NN2CC1
Tpsa: 56.73
Logp: -0.4484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1CC2=NC=NN2CC1
Tpsa:
56.73
Logp:
-0.4484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19705132
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂D₃N₃O
Molecular Weight: 126.13
Synonyms: Pyrazinecarboxamide-d<sub>3</sub>;Pyrazinoic acid amide-d<sub>3</sub>
SMILES: NC(C1=NC([2H])=C([2H])N=C1[2H])=O
Tpsa: 68.87
Logp: -0.4245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19705132
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂D₃N₃O
Molecular Weight:
126.13
Synonyms:
Pyrazinecarboxamide-d<sub>3</sub>;Pyrazinoic acid amide-d<sub>3</sub>
SMILES:
NC(C1=NC([2H])=C([2H])N=C1[2H])=O
Tpsa:
68.87
Logp:
-0.4245
H Acceptors:
3
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(NC1=C2C3=C(CCCC3)S1)OC2=O
Tpsa: 63.07
Logp: 1.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(NC1=C2C3=C(CCCC3)S1)OC2=O
Tpsa:
63.07
Logp:
1.4216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: Ethyl 3-oxo-3-(4-sulfamoylanilino)propanoate
SMILES: O=C(OCC)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 115.56
Logp: 0.2257
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
Ethyl 3-oxo-3-(4-sulfamoylanilino)propanoate
SMILES:
O=C(OCC)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
115.56
Logp:
0.2257
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5