CS-0444120
1-((4-Bromophenyl)(phenyl)methyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1280786-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444120-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0444120-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0444120-10g | In Stock | ₹ 51,507.12 |
CS-0444120 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BrN
Molecular Weight
316.24
Synonyms
1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCCC3
Tpsa
3.24
Logp
4.6343
H Acceptors
1
H Donors
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrN
Molecular Weight: 316.24
Synonyms: 1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCCC3
Tpsa: 3.24
Logp: 4.6343
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈BrN
Molecular Weight:
316.24
Synonyms:
1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCCC3
Tpsa:
3.24
Logp:
4.6343
H Acceptors:
1
H Donors:
0
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: C₈H₉F₃N₂O₂S
Molecular Weight: 254.23
Synonyms: Ethyl 2-(methylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(OCC)C=1SC(=NC1C(F)(F)F)NC
Tpsa: 51.22
Logp: 2.3803
H Acceptors: 5
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:
C₈H₉F₃N₂O₂S
Molecular Weight:
254.23
Synonyms:
Ethyl 2-(methylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(OCC)C=1SC(=NC1C(F)(F)F)NC
Tpsa:
51.22
Logp:
2.3803
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26096763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-Butyl 4-(dimethylamino)cyclohexylcarbamate
SMILES: CC(C)(OC(N[C@H]1CC[C@H](N(C)C)CC1)=O)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26096763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-Butyl 4-(dimethylamino)cyclohexylcarbamate
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](N(C)C)CC1)=O)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(2,5-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)OC2=CC=C(C=O)O2)Cl
Tpsa: 39.44
Logp: 4.1912
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(2,5-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)OC2=CC=C(C=O)O2)Cl
Tpsa:
39.44
Logp:
4.1912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3