CS-0587037
3-(Morpholinomethyl)benzothioamide
Manufacturer: ChemScene
CAS Number: 1016836-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587037-1g | In Stock | ₹ 70,330.32 |
CS-0587037 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂OS
Molecular Weight
236.33
Synonyms
3-(morpholin-4-ylmethyl)benzene-1-carbothioamide
SMILES
S=C(C1=CC=CC(CN2CCOCC2)=C1)N
Tpsa
38.49
Logp
1.153
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016836-55-7 | 3-(morpholin-4-ylmethyl)benzene-1-carbothioamide | A2B Chem | -- |
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
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: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: 3-(morpholin-4-ylmethyl)benzene-1-carbothioamide
SMILES: S=C(C1=CC=CC(CN2CCOCC2)=C1)N
Tpsa: 38.49
Logp: 1.153
H Acceptors: 3
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
3-(morpholin-4-ylmethyl)benzene-1-carbothioamide
SMILES:
S=C(C1=CC=CC(CN2CCOCC2)=C1)N
Tpsa:
38.49
Logp:
1.153
H Acceptors:
3
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: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: None
SMILES: O=C(C1=CC(OC)=CC=C1Br)N2CCNCC2
Tpsa: 41.57
Logp: 1.5031
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=CC=C1Br)N2CCNCC2
Tpsa:
41.57
Logp:
1.5031
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: C₁₂H₁₈BrN₃
Molecular Weight: 284.20
Synonyms: None
SMILES: BrC1=CC=C(C(N)=C1)N2CCN(CC)CC2
Tpsa: 32.5
Logp: 2.1732
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:
C₁₂H₁₈BrN₃
Molecular Weight:
284.20
Synonyms:
None
SMILES:
BrC1=CC=C(C(N)=C1)N2CCN(CC)CC2
Tpsa:
32.5
Logp:
2.1732
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=C(C=CC(=C2)Cl)O
Tpsa: 52.57
Logp: 1.091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=C(C=CC(=C2)Cl)O
Tpsa:
52.57
Logp:
1.091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1