CS-M1401
4-((2-aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate
Manufacturer: ChemScene
CAS Number: 1276666-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1401-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-M1401-25g | In Stock | ₹ 15,400.80 |
CS-M1401 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD22124909
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄ClN₃O₈S₂
Molecular Weight
473.95
Synonyms
Suvorexant internate 2
SMILES
ClC1=CC2=C(C=C1)OC(N(CCN)CCC(C)=O)=N2.O=S(O)(C)=O.O=S(O)(C)=O
Tpsa
181.1
Logp
1.2334
H Acceptors
9
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1276666-12-6 | 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate | A2B Chem | ₹ 1,368.96 - ₹ 15,400.80 |
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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: MFCD22124909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClN₃O₈S₂
Molecular Weight: 473.95
Synonyms: Suvorexant internate 2
SMILES: ClC1=CC2=C(C=C1)OC(N(CCN)CCC(C)=O)=N2.O=S(O)(C)=O.O=S(O)(C)=O
Tpsa: 181.1
Logp: 1.2334
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22124909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClN₃O₈S₂
Molecular Weight:
473.95
Synonyms:
Suvorexant internate 2
SMILES:
ClC1=CC2=C(C=C1)OC(N(CCN)CCC(C)=O)=N2.O=S(O)(C)=O.O=S(O)(C)=O
Tpsa:
181.1
Logp:
1.2334
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22124910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₀ClN₃O₉
Molecular Weight: 624.04
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with 5-chloro-2-[(5R)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]benzoxazo
SMILES: ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa: 168.5
Logp: 4.2762
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₀ClN₃O₉
Molecular Weight:
624.04
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with 5-chloro-2-[(5R)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]benzoxazo
SMILES:
ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa:
168.5
Logp:
4.2762
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22124911
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: Suvorexant Intermediate III
SMILES: ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2
Tpsa: 41.3
Logp: 2.6694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22124911
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
Suvorexant Intermediate III
SMILES:
ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2
Tpsa:
41.3
Logp:
2.6694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01167691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-(4-methoxycarbonylbenzyl)morpholine
SMILES: O=C(C1=CC=C(C=C1)CN2CCOCC2)OC
Tpsa: 38.77
Logp: 1.3054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01167691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-(4-methoxycarbonylbenzyl)morpholine
SMILES:
O=C(C1=CC=C(C=C1)CN2CCOCC2)OC
Tpsa:
38.77
Logp:
1.3054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3