CS-0540139
3-(Chloromethyl)-1,5-dimethyl-1H-1,2,4-triazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1034197-37-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C5H9Cl2N3
Molecular Weight
182.05
Synonyms
None
SMILES
CC1=NC(=NN1C)CCl.Cl
Tpsa
30.71
Logp
1.28412
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H9Cl2N3
Molecular Weight: 182.05
Synonyms: None
SMILES: CC1=NC(=NN1C)CCl.Cl
Tpsa: 30.71
Logp: 1.28412
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:
C5H9Cl2N3
Molecular Weight:
182.05
Synonyms:
None
SMILES:
CC1=NC(=NN1C)CCl.Cl
Tpsa:
30.71
Logp:
1.28412
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Tpsa: 58.85
Logp: 1.3552
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Tpsa:
58.85
Logp:
1.3552
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Acetamide, N-[1-(4-aminophenyl)ethyl]-, (S)- (9CI)
SMILES: CC(N[C@H](C1=CC=C(N)C=C1)C)=O
Tpsa: 55.12
Logp: 1.4659
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Acetamide, N-[1-(4-aminophenyl)ethyl]-, (S)- (9CI)
SMILES:
CC(N[C@H](C1=CC=C(N)C=C1)C)=O
Tpsa:
55.12
Logp:
1.4659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa: 40.54
Logp: 1.3727
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa:
40.54
Logp:
1.3727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1