CS-0599854
N-methyl-1-(10H-phenothiazin-10-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 37707-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0599854-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0599854-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0599854-1g | In Stock | ₹ 55,870.68 |
| 5g | CS-0599854-5g | In Stock | ₹ 1,94,734.56 |
CS-0599854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
MFCD00869780
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
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)NC
Tpsa
15.27
Logp
3.8972
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37707-23-6 | N,α-Dimethyl-10H-phenothiazine-10-ethanamine | A2B Chem | ₹ 13,261.80 - ₹ 61,004.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00869780
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: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)NC
Tpsa: 15.27
Logp: 3.8972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00869780
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:
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)NC
Tpsa:
15.27
Logp:
3.8972
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: None
SMILES: C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.0261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.0261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: C1CC2=C(C1)NC(=O)C(=C2C(F)(F)F)C#N
Tpsa: 56.65
Logp: 1.75408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
C1CC2=C(C1)NC(=O)C(=C2C(F)(F)F)C#N
Tpsa:
56.65
Logp:
1.75408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CCNC(=O)C1=NNC(=C1)C
Tpsa: 57.78
Logp: 0.46782
H Acceptors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CCNC(=O)C1=NNC(=C1)C
Tpsa:
57.78
Logp:
0.46782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2