CS-0584543
3-(Difluoromethyl)-4-(3-methoxypropoxy)aniline
Manufacturer: ChemScene
CAS Number: 1341378-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584543-1g | In Stock | ₹ 1,23,291.96 |
| 2.5g | CS-0584543-2.5g | In Stock | ₹ 2,11,333.20 |
CS-0584543 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,291.96
GST (18%): ₹ 22,192.553
Total Price: ₹ 1,45,484.513
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅F₂NO₂
Molecular Weight
231.24
Synonyms
None
SMILES
COCCCOC1=C(C=C(C=C1)N)C(F)F
Tpsa
44.48
Logp
2.6217
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341378-49-1 | 3-(Difluoromethyl)-4-(3-methoxypropoxy)aniline | A2B Chem | ₹ 58,950.84 - ₹ 98,308.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₂NO₂
Molecular Weight: 231.24
Synonyms: None
SMILES: COCCCOC1=C(C=C(C=C1)N)C(F)F
Tpsa: 44.48
Logp: 2.6217
H Acceptors: 3
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:
C₁₁H₁₅F₂NO₂
Molecular Weight:
231.24
Synonyms:
None
SMILES:
COCCCOC1=C(C=C(C=C1)N)C(F)F
Tpsa:
44.48
Logp:
2.6217
H Acceptors:
3
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
SMILES: CC1=C(SC=N1)C(=O)N2CC(C2)C(=O)O
Tpsa: 70.5
Logp: 0.60812
H Acceptors: 4
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
SMILES:
CC1=C(SC=N1)C(=O)N2CC(C2)C(=O)O
Tpsa:
70.5
Logp:
0.60812
H Acceptors:
4
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: CC1=CC=C(S1)CN2CCC(C2)CO
Tpsa: 23.47
Logp: 1.87072
H Acceptors: 3
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
CC1=CC=C(S1)CN2CCC(C2)CO
Tpsa:
23.47
Logp:
1.87072
H Acceptors:
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1-Azetidinecarboxylic acid, 3-[(carboxymethyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC(=O)O
Tpsa: 78.87
Logp: 0.2799
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1-Azetidinecarboxylic acid, 3-[(carboxymethyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC(=O)O
Tpsa:
78.87
Logp:
0.2799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3