CS-0445586
2,4,4-Trimethoxybutan-1-amine
Manufacturer: ChemScene
CAS Number: 1370360-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0445586-10g | In Stock | ₹ 1,03,099.80 |
CS-0445586 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₃
Molecular Weight
163.21
Synonyms
2,4,4-trimethoxy-butylamine
SMILES
COC(CC(OC)OC)CN
Tpsa
53.71
Logp
-0.0309
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370360-21-6 | 2,4,4-Trimethoxybutan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: 2,4,4-trimethoxy-butylamine
SMILES: COC(CC(OC)OC)CN
Tpsa: 53.71
Logp: -0.0309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
2,4,4-trimethoxy-butylamine
SMILES:
COC(CC(OC)OC)CN
Tpsa:
53.71
Logp:
-0.0309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 2,3-Dichloro-5-methyl-phenylamine
SMILES: CC1=CC(=C(C(=C1)N)Cl)Cl
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
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:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
2,3-Dichloro-5-methyl-phenylamine
SMILES:
CC1=CC(=C(C(=C1)N)Cl)Cl
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: (2-Ethyl-4-methyl-1,3-thiazol-5-YL)methanol
SMILES: CCC1=NC(=C(CO)S1)C
Tpsa: 33.12
Logp: 1.50622
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
(2-Ethyl-4-methyl-1,3-thiazol-5-YL)methanol
SMILES:
CCC1=NC(=C(CO)S1)C
Tpsa:
33.12
Logp:
1.50622
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2(CC1)CC2CO
Tpsa: 49.77
Logp: 2.406
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC1)CC2CO
Tpsa:
49.77
Logp:
2.406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1