CS-0725986
Desmonomethylpromazine
Manufacturer: ChemScene
CAS Number: 2095-20-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD08059214
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂S
Molecular Weight
270.39
Synonyms
None
SMILES
CNCCCN1C2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa
15.27
Logp
3.8988
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Promazine impurity B | Supelco | ₹ 12,773.50 | |
 | 2095-20-7 | Methyl[3-(10h-phenothiazin-10-yl)propyl]amine | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08059214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂S
Molecular Weight: 270.39
Synonyms: None
SMILES: CNCCCN1C2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa: 15.27
Logp: 3.8988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08059214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂S
Molecular Weight:
270.39
Synonyms:
None
SMILES:
CNCCCN1C2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa:
15.27
Logp:
3.8988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C(O)=O)C1=CC=NC=C1
Tpsa: 79.73
Logp: 2.4349
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(O)=O)C1=CC=NC=C1
Tpsa:
79.73
Logp:
2.4349
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: OCCCC1(O)CC1
Tpsa: 40.46
Logp: 0.2838
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
OCCCC1(O)CC1
Tpsa:
40.46
Logp:
0.2838
H Acceptors:
2
H Donors:
2
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: C₉H₅BrFNO₂
Molecular Weight: 258.04
Synonyms: None
SMILES: OC(=O)C1=CC2=C(Br)C=CC(F)=C2N1
Tpsa: 53.09
Logp: 2.7677
H Acceptors: 1
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:
C₉H₅BrFNO₂
Molecular Weight:
258.04
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(Br)C=CC(F)=C2N1
Tpsa:
53.09
Logp:
2.7677
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1