CS-0552701
N-(4-chlorobenzyl)-5-methyl-4H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 938007-74-0
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
C₁₀H₁₁ClN₄
Molecular Weight
222.67
Synonyms
None
SMILES
CC1=NN=C(NCC2=CC=C(Cl)C=C2)N1
Tpsa
53.6
Logp
2.37862
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938007-74-0 | N-(4-chlorobenzyl)-N-(5-methyl-4H-1,2,4-triazol-3-yl)amine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: None
SMILES: CC1=NN=C(NCC2=CC=C(Cl)C=C2)N1
Tpsa: 53.6
Logp: 2.37862
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CC1=NN=C(NCC2=CC=C(Cl)C=C2)N1
Tpsa:
53.6
Logp:
2.37862
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: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: None
SMILES: C1CC1CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 72.47
Logp: 2.1259
H Acceptors: 6
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
None
SMILES:
C1CC1CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
72.47
Logp:
2.1259
H Acceptors:
6
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: (S,S)-(+)-1,2-CYCLOHEPTANEDIOL
SMILES: COC[C@@H]1CC[C@H](N1)COC
Tpsa: 30.49
Logp: 0.3998
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
(S,S)-(+)-1,2-CYCLOHEPTANEDIOL
SMILES:
COC[C@@H]1CC[C@H](N1)COC
Tpsa:
30.49
Logp:
0.3998
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)N(C)C)Cl
Tpsa: 16.13
Logp: 3.26262
H Acceptors: 2
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)N(C)C)Cl
Tpsa:
16.13
Logp:
3.26262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1