CS-0544940
4-Chloro-N-(4H-1,2,4-triazol-3-yl)butanamide
Manufacturer: ChemScene
CAS Number: 901347-49-7
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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
C₆H₉ClN₄O
Molecular Weight
188.61
Synonyms
None
SMILES
O=C(NC1=NN=CN1)CCCCl
Tpsa
70.67
Logp
0.7622
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₉ClN₄O
Molecular Weight: 188.61
Synonyms: None
SMILES: O=C(NC1=NN=CN1)CCCCl
Tpsa: 70.67
Logp: 0.7622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄O
Molecular Weight:
188.61
Synonyms:
None
SMILES:
O=C(NC1=NN=CN1)CCCCl
Tpsa:
70.67
Logp:
0.7622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S₂
Molecular Weight: 222.71
Synonyms: 4H-Thieno[2,3-b]thiopyran, 4-chloro-5,6-dihydro-, 7,7-dioxide
SMILES: C1CS(=O)(=O)C2=C(C1Cl)C=CS2
Tpsa: 34.14
Logp: 2.2054
H Acceptors: 3
H Donors: 0
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:
C₇H₇ClO₂S₂
Molecular Weight:
222.71
Synonyms:
4H-Thieno[2,3-b]thiopyran, 4-chloro-5,6-dihydro-, 7,7-dioxide
SMILES:
C1CS(=O)(=O)C2=C(C1Cl)C=CS2
Tpsa:
34.14
Logp:
2.2054
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa: 50.69
Logp: 2.3645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa:
50.69
Logp:
2.3645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O
Molecular Weight: 258.27
Synonyms: GNF-PF-2307
SMILES: C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2
Tpsa: 42.85
Logp: 3.355
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₀N₂O
Molecular Weight:
258.27
Synonyms:
GNF-PF-2307
SMILES:
C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2
Tpsa:
42.85
Logp:
3.355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1