CS-0345993
6-(1h-1,2,4-Triazol-1-yl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1341554-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345993-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0345993-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0345993-10g | In Stock | ₹ 2,67,801.00 |
CS-0345993 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
1H-1,2,4-Triazole-1-hexanoic acid
SMILES
O=C(O)CCCCCN1N=CN=C1
Tpsa
68.01
Logp
0.9231
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 1H-1,2,4-Triazole-1-hexanoic acid
SMILES: O=C(O)CCCCCN1N=CN=C1
Tpsa: 68.01
Logp: 0.9231
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
1H-1,2,4-Triazole-1-hexanoic acid
SMILES:
O=C(O)CCCCCN1N=CN=C1
Tpsa:
68.01
Logp:
0.9231
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: 6-[(Pyrazine-2-carbonyl)-amino]-hexanoic acid
SMILES: O=C(O)CCCCCNC(C1=CN=CC=N1)=O
Tpsa: 92.18
Logp: 0.8514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
6-[(Pyrazine-2-carbonyl)-amino]-hexanoic acid
SMILES:
O=C(O)CCCCCNC(C1=CN=CC=N1)=O
Tpsa:
92.18
Logp:
0.8514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: 6-(2-Chloro-acetylamino)-hexanoic acid
SMILES: O=C(O)CCCCCNC(CCl)=O
Tpsa: 66.4
Logp: 0.9864
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
6-(2-Chloro-acetylamino)-hexanoic acid
SMILES:
O=C(O)CCCCCNC(CCl)=O
Tpsa:
66.4
Logp:
0.9864
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C(O)CCCCCNS(=O)(C)=O
Tpsa: 83.47
Logp: 0.1806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C(O)CCCCCNS(=O)(C)=O
Tpsa:
83.47
Logp:
0.1806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7