CS-0210770
1-(2-Bromophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 87698-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210770-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0210770-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-0210770-10g | In Stock | ₹ 27,379.20 |
CS-0210770 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD20486327
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
Pyrrolidine, 1-(2-broMophenyl)-
SMILES
C1=CC=C(C(=C1)Br)N2CCCC2
Tpsa
3.24
Logp
3.0493
H Acceptors
1
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20486327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: Pyrrolidine, 1-(2-broMophenyl)-
SMILES: C1=CC=C(C(=C1)Br)N2CCCC2
Tpsa: 3.24
Logp: 3.0493
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
Pyrrolidine, 1-(2-broMophenyl)-
SMILES:
C1=CC=C(C(=C1)Br)N2CCCC2
Tpsa:
3.24
Logp:
3.0493
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06360140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N,N-diethyl-2-Thiazolamine
SMILES: CCN(CC)C1=NC=CS1
Tpsa: 16.13
Logp: 1.9893
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06360140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N,N-diethyl-2-Thiazolamine
SMILES:
CCN(CC)C1=NC=CS1
Tpsa:
16.13
Logp:
1.9893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 6-Amino-2,3-dihydro-benzo[1,4]oxazine-4-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=C(C=C2)N
Tpsa: 64.79
Logp: 2.4027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
6-Amino-2,3-dihydro-benzo[1,4]oxazine-4-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=C(C=C2)N
Tpsa:
64.79
Logp:
2.4027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16608217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: None
SMILES: C1=C(C=NC(=C1F)CCl)Cl
Tpsa: 12.89
Logp: 2.6129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16608217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
None
SMILES:
C1=C(C=NC(=C1F)CCl)Cl
Tpsa:
12.89
Logp:
2.6129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1