CS-M1262
tert-Butyl (1-(4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1032349-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1262-100mg | In Stock | ₹ 79,228.56 |
CS-M1262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₈ClN₃O₂
Molecular Weight
486.00
Synonyms
Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5
Tpsa
64.11
Logp
7.5211
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032349-99-7 | CarbaMic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-diMethylethyl ester | A2B Chem | -- |
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-P330-P362+P364-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: C₂₉H₂₈ClN₃O₂
Molecular Weight: 486.00
Synonyms: Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5
Tpsa: 64.11
Logp: 7.5211
H Acceptors: 4
H Donors: 1
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:
C₂₉H₂₈ClN₃O₂
Molecular Weight:
486.00
Synonyms:
Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5
Tpsa:
64.11
Logp:
7.5211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00171281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)O
Tpsa: 69.56
Logp: 0.4911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00171281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)O
Tpsa:
69.56
Logp:
0.4911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: N-BOC-7-BENZYL-2,7-DIAZASPIRO[3.5]NONANE
SMILES: O=C(OC(C)(C)C)N1CC2(CCN(CC3=CC=CC=C3)CC2)C1
Tpsa: 32.78
Logp: 3.5195
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11111843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
N-BOC-7-BENZYL-2,7-DIAZASPIRO[3.5]NONANE
SMILES:
O=C(OC(C)(C)C)N1CC2(CCN(CC3=CC=CC=C3)CC2)C1
Tpsa:
32.78
Logp:
3.5195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22124616
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₂
Molecular Weight: 239.19
Synonyms: None
SMILES: N(CCC12CNC1)(CC2)C3CC3.Cl.Cl
Tpsa: 15.27
Logp: 1.6778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22124616
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂N₂
Molecular Weight:
239.19
Synonyms:
None
SMILES:
N(CCC12CNC1)(CC2)C3CC3.Cl.Cl
Tpsa:
15.27
Logp:
1.6778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1