CS-W006101
3-Bromo-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 172215-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006101-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-W006101-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-W006101-25g | In Stock | ₹ 18,868.00 |
| 100g | CS-W006101-100g | In Stock | ₹ 63,635.00 |
CS-W006101 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₃N
Molecular Weight
240.02
Synonyms
3-bromo-4-trifluoromethylaniline
SMILES
NC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa
26.02
Logp
3.0501
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: 3-bromo-4-trifluoromethylaniline
SMILES: NC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 26.02
Logp: 3.0501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
3-bromo-4-trifluoromethylaniline
SMILES:
NC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
26.02
Logp:
3.0501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00080297
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₆₆N₇O₈PSi
Molecular Weight: 988.19
Synonyms: DMT-2'O-TBDMS-rA(bz) Phosphoramidite
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa: 164.34
Logp: 11.0535
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00080297
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₆₆N₇O₈PSi
Molecular Weight:
988.19
Synonyms:
DMT-2'O-TBDMS-rA(bz) Phosphoramidite
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa:
164.34
Logp:
11.0535
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD00080299
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₆₈N₇O₉PSi
Molecular Weight: 970.18
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa: 184.31
Logp: 9.68898
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00080299
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₆₈N₇O₉PSi
Molecular Weight:
970.18
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa:
184.31
Logp:
9.68898
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: BENZOIC ACID, 2-AMINO-6-BROMO-, METHYL ESTER
SMILES: O=C(OC)C1=C(Br)C=CC=C1N
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
BENZOIC ACID, 2-AMINO-6-BROMO-, METHYL ESTER
SMILES:
O=C(OC)C1=C(Br)C=CC=C1N
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1