CS-0246654
Methyl 4-[(1,3-benzothiazol-2-yl)amino]butanoate
Manufacturer: ChemScene
CAS Number: 612527-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246654-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0246654-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0246654-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0246654-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0246654-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0246654-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0246654-10g | In Stock | ₹ 2,55,786.00 |
CS-0246654 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
Butanoic acid, 4-(2-benzothiazolylamino)-, methyl ester
SMILES
O=C(OC)CCCNC1=NC2=CC=CC=C2S1
Tpsa
51.22
Logp
2.6614
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Butanoic acid, 4-(2-benzothiazolylamino)-, methyl ester
SMILES: O=C(OC)CCCNC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 2.6614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Butanoic acid, 4-(2-benzothiazolylamino)-, methyl ester
SMILES:
O=C(OC)CCCNC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
2.6614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 4-oximinocyclohexanone ethylene ketal
SMILES: ON=C(CC1)CCC21OCCO2
Tpsa: 51.05
Logp: 1.1337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
4-oximinocyclohexanone ethylene ketal
SMILES:
ON=C(CC1)CCC21OCCO2
Tpsa:
51.05
Logp:
1.1337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1)NC2=CC=C([N+]([O-])=O)C=C2C
Tpsa: 98.27
Logp: 2.45194
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1)NC2=CC=C([N+]([O-])=O)C=C2C
Tpsa:
98.27
Logp:
2.45194
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 2-chloro-1-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)ethanone
SMILES: O=C(N1CC=C(C2=CC=CC=C2)CC1)CCl
Tpsa: 20.31
Logp: 2.5411
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
2-chloro-1-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)ethanone
SMILES:
O=C(N1CC=C(C2=CC=CC=C2)CC1)CCl
Tpsa:
20.31
Logp:
2.5411
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2