CS-0070255
1H-Benzotriazol-5-ylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 93805-11-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₄
Molecular Weight
170.60
Synonyms
1H-Benzotriazol-5-amine monohydrochloride
SMILES
NC1=CC=C2NN=NC2=C1.Cl
Tpsa
67.59
Logp
0.9619
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93805-11-9 | 1H-Benzotriazol-6-amine,hydrochloride (1:1) | A2B Chem | ₹ 44,747.88 - ₹ 2,25,022.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₄
Molecular Weight: 170.60
Synonyms: 1H-Benzotriazol-5-amine monohydrochloride
SMILES: NC1=CC=C2NN=NC2=C1.Cl
Tpsa: 67.59
Logp: 0.9619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₄
Molecular Weight:
170.60
Synonyms:
1H-Benzotriazol-5-amine monohydrochloride
SMILES:
NC1=CC=C2NN=NC2=C1.Cl
Tpsa:
67.59
Logp:
0.9619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10700058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: (5-Pyrid-4-ylthien-2-yl)methylamine
SMILES: NCC1=CC=C(C2=CC=NC=C2)S1
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10700058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
(5-Pyrid-4-ylthien-2-yl)methylamine
SMILES:
NCC1=CC=C(C2=CC=NC=C2)S1
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09027139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NOS
Molecular Weight: 271.38
Synonyms: 2-(4-(Benzyloxy)phenyl)thiazolidine
SMILES: C1(C(C=C2)=CC=C2OCC3=CC=CC=C3)NCCS1
Tpsa: 21.26
Logp: 3.6006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09027139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NOS
Molecular Weight:
271.38
Synonyms:
2-(4-(Benzyloxy)phenyl)thiazolidine
SMILES:
C1(C(C=C2)=CC=C2OCC3=CC=CC=C3)NCCS1
Tpsa:
21.26
Logp:
3.6006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05864517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 1-(3-Fluoro-phenyl)pyrazole-4-carboxaldehyde
SMILES: O=CC1=CN(C2=CC=CC(F)=C2)N=C1
Tpsa: 34.89
Logp: 1.8239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05864517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
1-(3-Fluoro-phenyl)pyrazole-4-carboxaldehyde
SMILES:
O=CC1=CN(C2=CC=CC(F)=C2)N=C1
Tpsa:
34.89
Logp:
1.8239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2