CS-0327643
Ethyl (10-(3-chloropropanoyl)-10H-phenothiazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 34749-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327643-1g | In Stock | ₹ 1,45,965.36 |
CS-0327643 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,965.36
GST (18%): ₹ 26,273.765
Total Price: ₹ 1,72,239.125
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClN₂O₃S
Molecular Weight
376.86
Synonyms
ethyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate
SMILES
CCOC(NC1=CC2=C(SC3=CC=CC=C3N2C(CCCl)=O)C=C1)=O
Tpsa
58.64
Logp
5.0132
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34749-22-9 | Ethyl (10-(3-chloropropanoyl)-10H-phenothiazin-2-yl)carbamate | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O₃S
Molecular Weight: 376.86
Synonyms: ethyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate
SMILES: CCOC(NC1=CC2=C(SC3=CC=CC=C3N2C(CCCl)=O)C=C1)=O
Tpsa: 58.64
Logp: 5.0132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₃S
Molecular Weight:
376.86
Synonyms:
ethyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate
SMILES:
CCOC(NC1=CC2=C(SC3=CC=CC=C3N2C(CCCl)=O)C=C1)=O
Tpsa:
58.64
Logp:
5.0132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(4-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)O)C=O
Tpsa: 42.23
Logp: 2.61224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(4-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)O)C=O
Tpsa:
42.23
Logp:
2.61224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: 3-(4-methylbenzenesulfonyl)-1-[(pyridin-3-yl)methyl]urea
SMILES: CC1=CC=C(S(=O)(NC(NCC2=CN=CC=C2)=O)=O)C=C1
Tpsa: 88.16
Logp: 1.57812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
3-(4-methylbenzenesulfonyl)-1-[(pyridin-3-yl)methyl]urea
SMILES:
CC1=CC=C(S(=O)(NC(NCC2=CN=CC=C2)=O)=O)C=C1
Tpsa:
88.16
Logp:
1.57812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₃NO
Molecular Weight: 252.52
Synonyms: None
SMILES: ClC1=CC(Cl)=C(NC(CCCl)=O)C=C1
Tpsa: 29.1
Logp: 3.5608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₃NO
Molecular Weight:
252.52
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(NC(CCCl)=O)C=C1
Tpsa:
29.1
Logp:
3.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3