CS-0063905
1-(4-(Bromomethyl)phenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 184698-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0063905-25g | In Stock | ₹ 1,62,870.00 |
CS-0063905 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,62,870.00
GST (18%): ₹ 29,316.60
Total Price: ₹ 1,92,186.60
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
None
SMILES
BrCC1=CC=C(N2C=CC=C2)C=C1
Tpsa
4.93
Logp
3.3722
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184698-65-5 | 1-(4-(Bromomethyl)phenyl)-1H-pyrrole | A2B Chem | ₹ 38,804.00 - ₹ 78,943.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: BrCC1=CC=C(N2C=CC=C2)C=C1
Tpsa: 4.93
Logp: 3.3722
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
BrCC1=CC=C(N2C=CC=C2)C=C1
Tpsa:
4.93
Logp:
3.3722
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: 2-Norbornylamine hydrochloride
SMILES: NC1C(C2)CCC2C1.Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
2-Norbornylamine hydrochloride
SMILES:
NC1C(C2)CCC2C1.Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: O=C(N1CCNC2=CC=CC=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.8492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
O=C(N1CCNC2=CC=CC=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07698679
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: (3-fluorophenyl)(oxo)acetic acid
SMILES: O=C(O)C(C1=CC=CC(F)=C1)=O
Tpsa: 54.37
Logp: 1.093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07698679
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
(3-fluorophenyl)(oxo)acetic acid
SMILES:
O=C(O)C(C1=CC=CC(F)=C1)=O
Tpsa:
54.37
Logp:
1.093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2