CS-M1645
tert-Butyl (3-(5-(2,5-difluorophenyl)-3-(methoxy(methyl)carbamoyl)-2-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1079843-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1645-100mg | In Stock | ₹ 42,352.20 |
CS-M1645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,352.20
GST (18%): ₹ 7,623.396
Total Price: ₹ 49,975.596
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀F₂N₄O₄S
Molecular Weight
520.59
Synonyms
Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-
SMILES
O=C(OC(C)(C)C)NCCCC1(C2=CC=CC=C2)SC(C3=CC(F)=CC=C3F)=NN1C(N(C)OC)=O
Tpsa
83.47
Logp
5.4463
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079843-60-9 | Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 38,929.80 - ₹ 1,15,762.68 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀F₂N₄O₄S
Molecular Weight: 520.59
Synonyms: Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-
SMILES: O=C(OC(C)(C)C)NCCCC1(C2=CC=CC=C2)SC(C3=CC(F)=CC=C3F)=NN1C(N(C)OC)=O
Tpsa: 83.47
Logp: 5.4463
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀F₂N₄O₄S
Molecular Weight:
520.59
Synonyms:
Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-
SMILES:
O=C(OC(C)(C)C)NCCCC1(C2=CC=CC=C2)SC(C3=CC(F)=CC=C3F)=NN1C(N(C)OC)=O
Tpsa:
83.47
Logp:
5.4463
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11046660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₃N
Molecular Weight: 268.62
Synonyms: Lorcaserin interMediate
SMILES: ClC1=CC=C(CCNCC(C)Cl)C=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11046660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₃N
Molecular Weight:
268.62
Synonyms:
Lorcaserin interMediate
SMILES:
ClC1=CC=C(CCNCC(C)Cl)C=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09833624
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₃
Molecular Weight: 342.39
Synonyms: N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-beta-Alanine ethyl ester
SMILES: O=C(OCC)CCN(C(C1=CC=C(NC)C(N)=C1)=O)C2=NC=CC=C2
Tpsa: 97.55
Logp: 2.3055
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09833624
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₃
Molecular Weight:
342.39
Synonyms:
N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-beta-Alanine ethyl ester
SMILES:
O=C(OCC)CCN(C(C1=CC=C(NC)C(N)=C1)=O)C2=NC=CC=C2
Tpsa:
97.55
Logp:
2.3055
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD17012717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 1,7-dichloro-4-methoxy-isoquinoline
SMILES: ClC1=NC=C(OC)C2=CC=C(Cl)C=C21
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17012717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
1,7-dichloro-4-methoxy-isoquinoline
SMILES:
ClC1=NC=C(OC)C2=CC=C(Cl)C=C21
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1