CS-0029868
1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-
Manufacturer: ChemScene
CAS Number: 1368179-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029868-5g | In Stock | ₹ 3,55,555.00 |
CS-0029868 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,55,555.00
GST (18%): ₹ 63,999.90
Total Price: ₹ 4,19,554.90
Purity
98%
MDL No
MFCD22068020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES
O=C(C1C2=NN=CN2CCC1)O
Tpsa
68.01
Logp
0.2401
H Acceptors
4
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
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Purity: 98%
MDL No: MFCD22068020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES: O=C(C1C2=NN=CN2CCC1)O
Tpsa: 68.01
Logp: 0.2401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22068020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1C2=NN=CN2CCC1)O
Tpsa:
68.01
Logp:
0.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28337009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₂
Molecular Weight: 187.00
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C=C1B(O)O
Tpsa: 53.35
Logp: 0.22302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28337009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₂
Molecular Weight:
187.00
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C=C1B(O)O
Tpsa:
53.35
Logp:
0.22302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11839805
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 3-Methanesulfonylphenol; Methyl m-hydroxyphenyl sulfone; 3-Hydroxy-1-methylsulfon-benzol
SMILES: OC1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 54.37
Logp: 0.7957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11839805
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
3-Methanesulfonylphenol; Methyl m-hydroxyphenyl sulfone; 3-Hydroxy-1-methylsulfon-benzol
SMILES:
OC1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
54.37
Logp:
0.7957
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: CC1NC(C)C2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.4118
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC1NC(C)C2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.4118
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0