CS-0333646
(9H-fluoren-9-yl)methyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2089319-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333646-5g | In Stock | ₹ 1,36,882.00 |
CS-0333646 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,882.00
GST (18%): ₹ 24,638.76
Total Price: ₹ 1,61,520.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃ClN₂O₂
Molecular Weight
358.86
Synonyms
UHOBWBFDVGTBKK-UHFFFAOYSA-N
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC4NCCC4.[H]Cl
Tpsa
50.36
Logp
3.6989
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: UHOBWBFDVGTBKK-UHFFFAOYSA-N
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC4NCCC4.[H]Cl
Tpsa: 50.36
Logp: 3.6989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
UHOBWBFDVGTBKK-UHFFFAOYSA-N
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC4NCCC4.[H]Cl
Tpsa:
50.36
Logp:
3.6989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-(4'-Methoxybiphenyl-4-yl)propanoic acid
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)O
Tpsa: 46.53
Logp: 3.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-(4'-Methoxybiphenyl-4-yl)propanoic acid
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)O
Tpsa:
46.53
Logp:
3.3794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBr₂ClF₂O₂S
Molecular Weight: 370.39
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)Br)S(=O)(=O)Cl)F)Br
Tpsa: 34.14
Logp: 3.4173
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBr₂ClF₂O₂S
Molecular Weight:
370.39
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)Br)S(=O)(=O)Cl)F)Br
Tpsa:
34.14
Logp:
3.4173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 6-amino-2,3-dichlorobenzoicaci
SMILES: C1=CC(=C(C(=C1Cl)Cl)C(=O)O)N
Tpsa: 63.32
Logp: 2.2738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
6-amino-2,3-dichlorobenzoicaci
SMILES:
C1=CC(=C(C(=C1Cl)Cl)C(=O)O)N
Tpsa:
63.32
Logp:
2.2738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1