CS-0222989
3,3-Dimethyl-2-(methylamino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1250036-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222989-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0222989-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0222989-250mg | In Stock | ₹ 43,877.00 |
CS-0222989 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
None
SMILES
CC(C)(C)C(NC)CO
Tpsa
32.26
Logp
0.6128
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250036-72-6 | 3,3-Dimethyl-2-(methylamino)butan-1-ol | A2B Chem | ₹ 43,343.00 - ₹ 76,362.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CC(C)(C)C(NC)CO
Tpsa: 32.26
Logp: 0.6128
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CC(C)(C)C(NC)CO
Tpsa:
32.26
Logp:
0.6128
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=CC(C)=CC=C1N2N=CC(C)=C2
Tpsa: 43.84
Logp: 2.07134
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=CC(C)=CC=C1N2N=CC(C)=C2
Tpsa:
43.84
Logp:
2.07134
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
SMILES: COC1=CC=C(CN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa: 47.02
Logp: 3.11599
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
SMILES:
COC1=CC=C(CN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa:
47.02
Logp:
3.11599
H Acceptors:
4
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: None
SMILES: CC(C1=C(C)N(C2=CC=C(Cl)C=C2)N=C1)N
Tpsa: 43.84
Logp: 2.85382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC(C1=C(C)N(C2=CC=C(Cl)C=C2)N=C1)N
Tpsa:
43.84
Logp:
2.85382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2