CS-0557449
4-Chloro-1-isopropyl-3-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1217862-27-5
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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
C₇H₁₁ClN₂
Molecular Weight
158.63
Synonyms
None
SMILES
CC1=NN(C=C1Cl)C(C)C
Tpsa
17.82
Logp
2.42582
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: CC1=NN(C=C1Cl)C(C)C
Tpsa: 17.82
Logp: 2.42582
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:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
CC1=NN(C=C1Cl)C(C)C
Tpsa:
17.82
Logp:
2.42582
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: C₁₂H₂₄ClN₃O₃
Molecular Weight: 293.79
Synonyms: (R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CCNC1)N(C)C.[H]Cl
Tpsa: 61.88
Logp: 0.7053
H Acceptors: 4
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:
C₁₂H₂₄ClN₃O₃
Molecular Weight:
293.79
Synonyms:
(R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCNC1)N(C)C.[H]Cl
Tpsa:
61.88
Logp:
0.7053
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-Carbamoyl-D-phenylalanine
SMILES: O=C(O)[C@H](N)CC1=CC=CC(C(N)=O)=C1
Tpsa: 106.41
Logp: -0.2601
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-Carbamoyl-D-phenylalanine
SMILES:
O=C(O)[C@H](N)CC1=CC=CC(C(N)=O)=C1
Tpsa:
106.41
Logp:
-0.2601
H Acceptors:
3
H Donors:
3
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: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: γ-(3-Pyridyl)-L-β-homoalanine dihydrochloride
SMILES: C1=CC(=CN=C1)C[C@@H](CC(=O)O)N.Cl.Cl
Tpsa: 76.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
γ-(3-Pyridyl)-L-β-homoalanine dihydrochloride
SMILES:
C1=CC(=CN=C1)C[C@@H](CC(=O)O)N.Cl.Cl
Tpsa:
76.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4