CS-0604308
Ethyl (10H-phenothiazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 37711-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0604308-10g | In Stock | ₹ 1,03,442.04 |
CS-0604308 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,442.04
GST (18%): ₹ 18,619.567
Total Price: ₹ 1,22,061.607
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂S
Molecular Weight
286.35
Synonyms
None
SMILES
CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa
50.36
Logp
4.4632
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa: 50.36
Logp: 4.4632
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa:
50.36
Logp:
4.4632
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(N1C)C)C
Tpsa: 31.23
Logp: 1.81864
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(N1C)C)C
Tpsa:
31.23
Logp:
1.81864
H Acceptors:
3
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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: None
SMILES: CCSC1=NC(=CC(=O)N1)N
Tpsa: 71.77
Logp: 0.4641
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CCSC1=NC(=CC(=O)N1)N
Tpsa:
71.77
Logp:
0.4641
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: C₁₂H₁₃BrN₂OS
Molecular Weight: 313.21
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N.Br
Tpsa: 48.14
Logp: 3.0774
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃BrN₂OS
Molecular Weight:
313.21
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N.Br
Tpsa:
48.14
Logp:
3.0774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1