CS-0564491
1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1855911-52-2
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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
C₇H₁₅Cl₂N₃
Molecular Weight
212.12
Synonyms
None
SMILES
CN1C=C(C(C)N)C(C)=N1.Cl.Cl
Tpsa
43.84
Logp
1.59182
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1855911-52-2 | 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethanamine | A2B Chem | -- |
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: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: None
SMILES: CN1C=C(C(C)N)C(C)=N1.Cl.Cl
Tpsa: 43.84
Logp: 1.59182
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:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
None
SMILES:
CN1C=C(C(C)N)C(C)=N1.Cl.Cl
Tpsa:
43.84
Logp:
1.59182
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=C(C)C=CC3=C2N(C)N=C3
Tpsa: 36.28
Logp: 2.18092
H Acceptors: 4
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=C(C)C=CC3=C2N(C)N=C3
Tpsa:
36.28
Logp:
2.18092
H Acceptors:
4
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: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: tert-butyl 5,5-difluoro-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: O=C(N1CC2(C1)CNCC2(F)F)OC(C)(C)C
Tpsa: 41.57
Logp: 1.462
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
tert-butyl 5,5-difluoro-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(N1CC2(C1)CNCC2(F)F)OC(C)(C)C
Tpsa:
41.57
Logp:
1.462
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: 2H-Isoindole-2,5,6-tricarboxylic acid, 1,3-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES: O=C(C1=C(C(O)=O)C=C(CN(C2)C(OC(C)(C)C)=O)C2=C1)O
Tpsa: 104.14
Logp: 2.3337
H Acceptors: 4
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:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
2H-Isoindole-2,5,6-tricarboxylic acid, 1,3-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=C(C(O)=O)C=C(CN(C2)C(OC(C)(C)C)=O)C2=C1)O
Tpsa:
104.14
Logp:
2.3337
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2