CS-0038205
1-Methoxy-3-methylbutan-2-amine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1185294-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038205-5g | In Stock | ₹ 1,60,378.00 |
CS-0038205 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,378.00
GST (18%): ₹ 28,868.04
Total Price: ₹ 1,89,246.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClNO
Molecular Weight
153.65
Synonyms
1-Methoxy-3-methyl-2-butanaminehydrochloride
SMILES
CC(C)C(COC)N.Cl
Tpsa
35.25
Logp
1.0379
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: 1-Methoxy-3-methyl-2-butanaminehydrochloride
SMILES: CC(C)C(COC)N.Cl
Tpsa: 35.25
Logp: 1.0379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
1-Methoxy-3-methyl-2-butanaminehydrochloride
SMILES:
CC(C)C(COC)N.Cl
Tpsa:
35.25
Logp:
1.0379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Benzonitrile, 4-hydroxy-2,3-dimethyl- (9CI)
SMILES: CC1=C(C)C(=CC=C1C#N)O
Tpsa: 44.02
Logp: 1.88072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Benzonitrile, 4-hydroxy-2,3-dimethyl- (9CI)
SMILES:
CC1=C(C)C(=CC=C1C#N)O
Tpsa:
44.02
Logp:
1.88072
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 4-Hydroxymethyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1CO)NC=N2
Tpsa: 78.45
Logp: 1.2363
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
4-Hydroxymethyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1CO)NC=N2
Tpsa:
78.45
Logp:
1.2363
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆F₂N₂O₃
Molecular Weight: 262.25
Synonyms: Cis-Tert-Butyl 3A,6A-Difluoro-4-Oxohexahydropyrrolo[3,4-C]Pyrrole-2(1H)-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@]2(CN=C([C@@]2(C1)F)O)F
Tpsa: 62.13
Logp: 1.6238
H Acceptors: 3
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:
C₁₁H₁₆F₂N₂O₃
Molecular Weight:
262.25
Synonyms:
Cis-Tert-Butyl 3A,6A-Difluoro-4-Oxohexahydropyrrolo[3,4-C]Pyrrole-2(1H)-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2(CN=C([C@@]2(C1)F)O)F
Tpsa:
62.13
Logp:
1.6238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0