CS-0554595
3-Chloro-N-(4H-1,2,4-triazol-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 901345-07-1
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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
C₅H₇ClN₄O
Molecular Weight
174.59
Synonyms
None
SMILES
O=C(NC1=NN=CN1)CCCl
Tpsa
70.67
Logp
0.3721
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₅H₇ClN₄O
Molecular Weight: 174.59
Synonyms: None
SMILES: O=C(NC1=NN=CN1)CCCl
Tpsa: 70.67
Logp: 0.3721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄O
Molecular Weight:
174.59
Synonyms:
None
SMILES:
O=C(NC1=NN=CN1)CCCl
Tpsa:
70.67
Logp:
0.3721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₂
Molecular Weight: 290.11
Synonyms: DMWBHGGDWOTVLY-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(=CC3=C2C=C(N3)C(=O)O)Br
Tpsa: 53.09
Logp: 3.7818
H Acceptors: 1
H Donors: 2
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:
C₁₃H₈BrNO₂
Molecular Weight:
290.11
Synonyms:
DMWBHGGDWOTVLY-UHFFFAOYSA-N
SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C=C(N3)C(=O)O)Br
Tpsa:
53.09
Logp:
3.7818
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: None
SMILES: CC1(CNC2=C(S1)C=CC(=C2)N)C
Tpsa: 38.05
Logp: 2.565
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
None
SMILES:
CC1(CNC2=C(S1)C=CC(=C2)N)C
Tpsa:
38.05
Logp:
2.565
H Acceptors:
3
H Donors:
2
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: C₂₄H₂₁BrN₂O
Molecular Weight: 433.34
Synonyms: 2-AMINO-7-BROMO-4-[4-(TERT-BUTYL)PHENYL]-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa: 59.04
Logp: 6.11798
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:
C₂₄H₂₁BrN₂O
Molecular Weight:
433.34
Synonyms:
2-AMINO-7-BROMO-4-[4-(TERT-BUTYL)PHENYL]-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa:
59.04
Logp:
6.11798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1