CS-0337875
2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1315692-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0337875-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0337875-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0337875-5g | In Stock | ₹ 51,849.36 |
CS-0337875 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₂NO₂
Molecular Weight
255.07
Synonyms
None
SMILES
NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa
44.48
Logp
1.8462
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315692-91-1 | 3-AMINO-2,4-DIFLUOROBENZENEBORONIC ACID PINACOL ESTER | A2B Chem | ₹ 3,935.76 - ₹ 13,090.68 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: None
SMILES: NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.48
Logp: 1.8462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂
Molecular Weight: 260.64
Synonyms: 5-Chloro-2-(1H-pyrrol-1-yl)-4-(trifluoromethyl)-aniline
SMILES: C1=CN(C=C1)C2=C(C=C(C(=C2)C(F)(F)F)Cl)N
Tpsa: 30.95
Logp: 3.7317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂
Molecular Weight:
260.64
Synonyms:
5-Chloro-2-(1H-pyrrol-1-yl)-4-(trifluoromethyl)-aniline
SMILES:
C1=CN(C=C1)C2=C(C=C(C(=C2)C(F)(F)F)Cl)N
Tpsa:
30.95
Logp:
3.7317
H Acceptors:
2
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: Benzoic acid, 3-amino-5-chloro-4-(1-piperidinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=C(N2CCCCC2)C(N)=C1
Tpsa: 55.56
Logp: 3.0892
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
Benzoic acid, 3-amino-5-chloro-4-(1-piperidinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=C(N2CCCCC2)C(N)=C1
Tpsa:
55.56
Logp:
3.0892
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-((pyrrolidin-1-yl)methyl)cyclopropanamine
SMILES: NC1(CN2CCCC2)CC1
Tpsa: 29.26
Logp: 0.5735
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-((pyrrolidin-1-yl)methyl)cyclopropanamine
SMILES:
NC1(CN2CCCC2)CC1
Tpsa:
29.26
Logp:
0.5735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2