CS-0198714
3-Ethoxy-2,2-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1426955-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198714-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0198714-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0198714-1g | In Stock | ₹ 26,878.00 |
CS-0198714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
None
SMILES
NCC(C)(C)COCC
Tpsa
35.25
Logp
1.0078
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-ethoxy-22-dimethyl-propan-1-amine / 25mg / 665627085 / PBT4702 / 0.000 / 1426955-27-2 / MFCD23733456 / 131.219 / C7H17NO | eMolecules | ₹ 10,480.64 | |
 | 1426955-27-2 | 3-Ethoxy-2,2-dimethylpropan-1-amine | A2B Chem | ₹ 8,811.00 - ₹ 37,380.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: NCC(C)(C)COCC
Tpsa: 35.25
Logp: 1.0078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
NCC(C)(C)COCC
Tpsa:
35.25
Logp:
1.0078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28138090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Br₂
Molecular Weight: 388.10
Synonyms: 3,3''-Dibromo-o-terphenyl
SMILES: BrC1=CC=CC(C2=C(C3=CC(Br)=CC=C3)C=CC=C2)=C1
Tpsa: 0
Logp: 6.5456
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28138090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Br₂
Molecular Weight:
388.10
Synonyms:
3,3''-Dibromo-o-terphenyl
SMILES:
BrC1=CC=CC(C2=C(C3=CC(Br)=CC=C3)C=CC=C2)=C1
Tpsa:
0
Logp:
6.5456
H Acceptors:
0
H Donors:
0
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: C₁₀H₂Br₂N₄O₂
Molecular Weight: 369.96
Synonyms: None
SMILES: BrC1=CC2=C(C3=NON=C13)C=C(Br)C4=NON=C24
Tpsa: 77.84
Logp: 3.4372
H Acceptors: 6
H Donors: 0
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:
C₁₀H₂Br₂N₄O₂
Molecular Weight:
369.96
Synonyms:
None
SMILES:
BrC1=CC2=C(C3=NON=C13)C=C(Br)C4=NON=C24
Tpsa:
77.84
Logp:
3.4372
H Acceptors:
6
H Donors:
0
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: C₂₄H₂₅Br₂NO
Molecular Weight: 503.27
Synonyms: 4-Bromo-N-(4-bromophenyl)-N-[4-(hexyloxy)phenyl]aniline
SMILES: CCCCCCOC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 12.47
Logp: 8.6405
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅Br₂NO
Molecular Weight:
503.27
Synonyms:
4-Bromo-N-(4-bromophenyl)-N-[4-(hexyloxy)phenyl]aniline
SMILES:
CCCCCCOC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
12.47
Logp:
8.6405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9