CS-0012126
1,1-Dimethylethyl 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]acetate
Manufacturer: ChemScene
CAS Number: 475084-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012126-100mg | In Stock | ₹ 1,05,067.68 |
CS-0012126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₇N₃O₃
Molecular Weight
475.62
Synonyms
( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )
SMILES
CC(N(CCCCOCC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C
Tpsa
64.55
Logp
6.1639
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₉H₃₇N₃O₃
Molecular Weight: 475.62
Synonyms: ( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )
SMILES: CC(N(CCCCOCC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C
Tpsa: 64.55
Logp: 6.1639
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₃O₃
Molecular Weight:
475.62
Synonyms:
( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )
SMILES:
CC(N(CCCCOCC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C
Tpsa:
64.55
Logp:
6.1639
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: 1-Butanol, 4-amino-, hydrochloride (7CI,8CI,9CI); 4-Amino-1-butanol hydrochloride
SMILES: OCCCCN.Cl[H]
Tpsa: 46.25
Logp: 0.1394
H Acceptors: 2
H Donors: 2
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:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
1-Butanol, 4-amino-, hydrochloride (7CI,8CI,9CI); 4-Amino-1-butanol hydrochloride
SMILES:
OCCCCN.Cl[H]
Tpsa:
46.25
Logp:
0.1394
H Acceptors:
2
H Donors:
2
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: C₂₃H₃₃N₅O₈
Molecular Weight: 507.54
Synonyms: ZEPCPNXUCHPQCN-UHFFFAOYSA-N
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(CN2CCN(/C(NC(OC(C)(C)C)=O)=N/C(OC(C)(C)C)=O)CC2)=C1
Tpsa: 163.91
Logp: 3.2264
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃N₅O₈
Molecular Weight:
507.54
Synonyms:
ZEPCPNXUCHPQCN-UHFFFAOYSA-N
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(CN2CCN(/C(NC(OC(C)(C)C)=O)=N/C(OC(C)(C)C)=O)CC2)=C1
Tpsa:
163.91
Logp:
3.2264
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N)=O
Tpsa: 60.16
Logp: 0.64242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N)=O
Tpsa:
60.16
Logp:
0.64242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1