CS-0211428
3′-(1-Pyrrolidinylcarbonyl)[1,1′-biphenyl]-3-acetic acid
Manufacturer: ChemScene
CAS Number: 1375069-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211428-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0211428-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0211428-10g | In Stock | ₹ 53,578.00 |
CS-0211428 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD22205797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
3-CarboxyMethyl-3'-(pyrrolidinocarbony)biphenyl
SMILES
O=C(O)CC1=CC(C2=CC=CC(C(N3CCCC3)=O)=C2)=CC=C1
Tpsa
57.61
Logp
3.2167
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22205797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 3-CarboxyMethyl-3'-(pyrrolidinocarbony)biphenyl
SMILES: O=C(O)CC1=CC(C2=CC=CC(C(N3CCCC3)=O)=C2)=CC=C1
Tpsa: 57.61
Logp: 3.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22205797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
3-CarboxyMethyl-3'-(pyrrolidinocarbony)biphenyl
SMILES:
O=C(O)CC1=CC(C2=CC=CC(C(N3CCCC3)=O)=C2)=CC=C1
Tpsa:
57.61
Logp:
3.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04091911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 1-(5-BROMO-2-METHOXYBENZENESULPHONYL)PYRROLIDINE
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC2
Tpsa: 46.61
Logp: 2.2422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04091911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
1-(5-BROMO-2-METHOXYBENZENESULPHONYL)PYRROLIDINE
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC2
Tpsa:
46.61
Logp:
2.2422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD10699696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 4-bromo-1-methoxy-2-propan-2-yloxybenzene
SMILES: CC(C)OC1=C(C=CC(=C1)Br)OC
Tpsa: 18.46
Logp: 3.2449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD10699696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
4-bromo-1-methoxy-2-propan-2-yloxybenzene
SMILES:
CC(C)OC1=C(C=CC(=C1)Br)OC
Tpsa:
18.46
Logp:
3.2449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08363096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 6-chloro-N-(3-methoxypropyl)pyridazin-3-amine
SMILES: COCCCNC1=NN=C(Cl)C=C1
Tpsa: 47.04
Logp: 1.5784
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08363096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
6-chloro-N-(3-methoxypropyl)pyridazin-3-amine
SMILES:
COCCCNC1=NN=C(Cl)C=C1
Tpsa:
47.04
Logp:
1.5784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5