CS-0347215
Methyl 2-amino-5-thiomorpholinobenzoate
Manufacturer: ChemScene
CAS Number: 773071-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347215-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0347215-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0347215-10g | In Stock | ₹ 2,57,450.04 |
CS-0347215 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂S
Molecular Weight
252.33
Synonyms
None
SMILES
O=C(OC)C1=CC(N2CCSCC2)=CC=C1N
Tpsa
55.56
Logp
1.6086
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=C(OC)C1=CC(N2CCSCC2)=CC=C1N
Tpsa: 55.56
Logp: 1.6086
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N2CCSCC2)=CC=C1N
Tpsa:
55.56
Logp:
1.6086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Chloro-5-methylamino-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(NC)=CC=C1Cl
Tpsa: 38.33
Logp: 2.1683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Chloro-5-methylamino-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(NC)=CC=C1Cl
Tpsa:
38.33
Logp:
2.1683
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=CC(NC)=CC=C1N
Tpsa: 64.35
Logp: 1.0971
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(NC)=CC=C1N
Tpsa:
64.35
Logp:
1.0971
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(C)(C)C)=C(F)C=C1N
Tpsa: 61.55
Logp: 2.3718
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(C)(C)C)=C(F)C=C1N
Tpsa:
61.55
Logp:
2.3718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2