CS-0558402
1-(2-(1H-indol-3-yl)ethyl)-3-(tert-butyl)thiourea
Manufacturer: ChemScene
CAS Number: 847853-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558402-1g | In Stock | ₹ 97,455.00 |
CS-0558402 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃S
Molecular Weight
275.41
Synonyms
1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES
S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa
39.85
Logp
2.973
H Acceptors
1
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847853-32-1 | 3-tert-butyl-1-[2-(1H-indol-3-yl)ethyl]thiourea | A2B Chem | -- |
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: C₁₅H₂₁N₃S
Molecular Weight: 275.41
Synonyms: 1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES: S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa: 39.85
Logp: 2.973
H Acceptors: 1
H Donors: 3
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:
C₁₅H₂₁N₃S
Molecular Weight:
275.41
Synonyms:
1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES:
S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa:
39.85
Logp:
2.973
H Acceptors:
1
H Donors:
3
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: C₁₆H₁₆N₄O₂S
Molecular Weight: 328.39
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester
SMILES: CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC
Tpsa: 81.34
Logp: 2.6965
H Acceptors: 7
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:
C₁₆H₁₆N₄O₂S
Molecular Weight:
328.39
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester
SMILES:
CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC
Tpsa:
81.34
Logp:
2.6965
H Acceptors:
7
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N
Tpsa: 26.02
Logp: 3.4032
H Acceptors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
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: C₅H₄BrN₃O₄
Molecular Weight: 250.01
Synonyms: 4-Bromo-1-methyl-5-nitropyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C([N+]([O-])=O)=C1Br)O
Tpsa: 98.26
Logp: 0.789
H Acceptors: 5
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:
C₅H₄BrN₃O₄
Molecular Weight:
250.01
Synonyms:
4-Bromo-1-methyl-5-nitropyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C([N+]([O-])=O)=C1Br)O
Tpsa:
98.26
Logp:
0.789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2