CS-1156124
N-(4-Methoxy-7-methyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 898372-93-5
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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
C₁₆H₂₀N₂O₂S
Molecular Weight
304.41
Synonyms
None
SMILES
O=C(N=C1SC=2C(=CC=C(OC)C2N1CCC)C)C3CC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898372-93-5 | N-[(2Z)-4-methoxy-7-methyl-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: None
SMILES: O=C(N=C1SC=2C(=CC=C(OC)C2N1CCC)C)C3CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
O=C(N=C1SC=2C(=CC=C(OC)C2N1CCC)C)C3CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.27
Synonyms: None
SMILES: N=1OC=2NCCC2C1CC3=CC=C(OC)C=C3
Tpsa: 47.29
Logp: 2.242
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.27
Synonyms:
None
SMILES:
N=1OC=2NCCC2C1CC3=CC=C(OC)C=C3
Tpsa:
47.29
Logp:
2.242
H Acceptors:
4
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: C₈H₇N₅O₃S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=C1C=C(NC(=O)N1)C(=O)NC2=NN=C(S2)C
Tpsa: 120.6
Logp: -0.52458
H Acceptors: 6
H Donors: 3
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:
C₈H₇N₅O₃S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=C1C=C(NC(=O)N1)C(=O)NC2=NN=C(S2)C
Tpsa:
120.6
Logp:
-0.52458
H Acceptors:
6
H Donors:
3
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: C₇H₁₄N₄O₄S
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C1C(N)=C(N)N2N1CCC2.O=S(=O)(O)C
Tpsa: 133.34
Logp: -1.2781
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₄S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C1C(N)=C(N)N2N1CCC2.O=S(=O)(O)C
Tpsa:
133.34
Logp:
-1.2781
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
0