CS-0585253
3,4-Difluoro-2-isobutoxyaniline
Manufacturer: ChemScene
CAS Number: 1250248-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0585253-2.5g | In Stock | ₹ 1,37,327.00 |
CS-0585253 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NO
Molecular Weight
201.21
Synonyms
None
SMILES
CC(C)COC1=C(C=CC(=C1F)F)N
Tpsa
35.25
Logp
2.5818
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1F)F)N
Tpsa: 35.25
Logp: 2.5818
H Acceptors: 2
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:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1F)F)N
Tpsa:
35.25
Logp:
2.5818
H Acceptors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 3-[3-(hydroxymethyl)pyrrolidin-1-yl]propanoic acid
SMILES: C1CN(CC1CO)CCC(=O)O
Tpsa: 60.77
Logp: -0.2247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
3-[3-(hydroxymethyl)pyrrolidin-1-yl]propanoic acid
SMILES:
C1CN(CC1CO)CCC(=O)O
Tpsa:
60.77
Logp:
-0.2247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: C1CCC(C1)COC2=CC=CC(=C2)CO
Tpsa: 29.46
Logp: 2.7479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C1CCC(C1)COC2=CC=CC(=C2)CO
Tpsa:
29.46
Logp:
2.7479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: CC1=C(N=C(N=C1N)C2=CSC=C2)C
Tpsa: 51.8
Logp: 2.40414
H Acceptors: 4
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1N)C2=CSC=C2)C
Tpsa:
51.8
Logp:
2.40414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1