CS-0037768
(3-bromophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 21327-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0037768-25g | In Stock | ₹ 6,588.12 |
CS-0037768 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂S
Molecular Weight
231.11
Synonyms
1-(3-Bromophenyl)thiourea
SMILES
C1=CC(=CC(=C1)NC(=N)S)Br
Tpsa
35.88
Logp
2.72557
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(3-bromophenyl)thiourea | 5g | 21327-14-0 | MFCD00060440 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,636.30 | |
 | Accela Chembio Inc 1-(3-bromophenyl)thiourea | 25g | 21327-14-0 | MFCD00060440 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 9,839.40 | |
 | 21327-14-0 | 1-(3-Bromophenyl)thiourea | A2B Chem | ₹ 1,454.52 - ₹ 23,101.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂S
Molecular Weight: 231.11
Synonyms: 1-(3-Bromophenyl)thiourea
SMILES: C1=CC(=CC(=C1)NC(=N)S)Br
Tpsa: 35.88
Logp: 2.72557
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂S
Molecular Weight:
231.11
Synonyms:
1-(3-Bromophenyl)thiourea
SMILES:
C1=CC(=CC(=C1)NC(=N)S)Br
Tpsa:
35.88
Logp:
2.72557
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-Tert-butyl-1,3,4-oxadiazol-2-amine
SMILES: CC(C)(C)C1=NN=C(N)O1
Tpsa: 64.94
Logp: 0.9493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-Tert-butyl-1,3,4-oxadiazol-2-amine
SMILES:
CC(C)(C)C1=NN=C(N)O1
Tpsa:
64.94
Logp:
0.9493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Tert-Butyl N-(4-Aminopyridin-2-Yl)Carbamate(WX609350)
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=N1)N
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Tert-Butyl N-(4-Aminopyridin-2-Yl)Carbamate(WX609350)
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=N1)N
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine
SMILES: C1=NN(C=C1N)CC(F)(F)F
Tpsa: 43.84
Logp: 1.0276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine
SMILES:
C1=NN(C=C1N)CC(F)(F)F
Tpsa:
43.84
Logp:
1.0276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1