CS-0549234
1-Phenyl-3-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)thiourea
Manufacturer: ChemScene
CAS Number: 866150-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549234-5g | In Stock | ₹ 1,01,905.00 |
CS-0549234 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,905.00
GST (18%): ₹ 18,342.90
Total Price: ₹ 1,20,247.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂OS
Molecular Weight
312.43
Synonyms
None
SMILES
CC1=C2CC(OC2=C(C=C1)NC(=S)NC3=CC=CC=C3)(C)C
Tpsa
33.29
Logp
4.51742
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₈H₂₀N₂OS
Molecular Weight: 312.43
Synonyms: None
SMILES: CC1=C2CC(OC2=C(C=C1)NC(=S)NC3=CC=CC=C3)(C)C
Tpsa: 33.29
Logp: 4.51742
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:
C₁₈H₂₀N₂OS
Molecular Weight:
312.43
Synonyms:
None
SMILES:
CC1=C2CC(OC2=C(C=C1)NC(=S)NC3=CC=CC=C3)(C)C
Tpsa:
33.29
Logp:
4.51742
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: C₁₂H₁₉IN₄
Molecular Weight: 346.21
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=N)N.I
Tpsa: 56.35
Logp: 1.31567
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:
C₁₂H₁₉IN₄
Molecular Weight:
346.21
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=N)N.I
Tpsa:
56.35
Logp:
1.31567
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: C₉H₇ClFN₃S
Molecular Weight: 243.69
Synonyms: 4-(3-Chloro-4-fluorophenyl)-2-hydrazino-1,3-thiazole
SMILES: FC1=CC=C(C2=CSC(N2)=NN)C=C1Cl
Tpsa: 54.17
Logp: 2.3101
H Acceptors: 3
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:
C₉H₇ClFN₃S
Molecular Weight:
243.69
Synonyms:
4-(3-Chloro-4-fluorophenyl)-2-hydrazino-1,3-thiazole
SMILES:
FC1=CC=C(C2=CSC(N2)=NN)C=C1Cl
Tpsa:
54.17
Logp:
2.3101
H Acceptors:
3
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: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 3-[(2-Chloro-8-methyl-quinolin-3-ylmethyl)-amino]-propan-1-ol
SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCCCO
Tpsa: 45.15
Logp: 2.66862
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
3-[(2-Chloro-8-methyl-quinolin-3-ylmethyl)-amino]-propan-1-ol
SMILES:
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCCCO
Tpsa:
45.15
Logp:
2.66862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5