CS-0143885
Methyl pivalimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 68283-70-5
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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
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
Methyl 2,2-dimethylpropanecarboximidate hydrochloride
SMILES
[H]Cl.CC(C)(C(OC)=N)C
Tpsa
33.08
Logp
2.07797
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68283-70-5 | methyl 2,2-dimethylpropanecarboximidate hydrochloride | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: Methyl 2,2-dimethylpropanecarboximidate hydrochloride
SMILES: [H]Cl.CC(C)(C(OC)=N)C
Tpsa: 33.08
Logp: 2.07797
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
Methyl 2,2-dimethylpropanecarboximidate hydrochloride
SMILES:
[H]Cl.CC(C)(C(OC)=N)C
Tpsa:
33.08
Logp:
2.07797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: methyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate
SMILES: O=C(C(N1)=CC2=C1N=CS2)OC
Tpsa: 54.98
Logp: 1.411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
methyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate
SMILES:
O=C(C(N1)=CC2=C1N=CS2)OC
Tpsa:
54.98
Logp:
1.411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: None
SMILES: C[C@@H](O[C@H](O[C@@H](C)[C@@H](C1)O)[C@@H]1O)CCC(O)=O
Tpsa: 96.22
Logp: 0.113
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
None
SMILES:
C[C@@H](O[C@H](O[C@@H](C)[C@@H](C1)O)[C@@H]1O)CCC(O)=O
Tpsa:
96.22
Logp:
0.113
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16610320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFNO
Molecular Weight: 147.53
Synonyms: 3-chloro-2-fluoro-1h-pyridin-4-one
SMILES: OC1=C(Cl)C(F)=NC=C1
Tpsa: 33.12
Logp: 1.5797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16610320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFNO
Molecular Weight:
147.53
Synonyms:
3-chloro-2-fluoro-1h-pyridin-4-one
SMILES:
OC1=C(Cl)C(F)=NC=C1
Tpsa:
33.12
Logp:
1.5797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0