CS-0778375
5-(2-Bromoethyl)-4-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1437794-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778375-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0778375-5g | In Stock | ₹ 51,678.24 |
CS-0778375 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD27380641
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂S
Molecular Weight
221.12
Synonyms
None
SMILES
CC1=C(SC(=N1)N)CCBr
Tpsa
38.91
Logp
1.97112
H Acceptors
3
H Donors
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27380641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂S
Molecular Weight: 221.12
Synonyms: None
SMILES: CC1=C(SC(=N1)N)CCBr
Tpsa: 38.91
Logp: 1.97112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27380641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂S
Molecular Weight:
221.12
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N)CCBr
Tpsa:
38.91
Logp:
1.97112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31726396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)C(=O)OC
Tpsa: 44.76
Logp: 3.1574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31726396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)C(=O)OC
Tpsa:
44.76
Logp:
3.1574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20635198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: None
SMILES: C1=CC(=C(C=C1CC(=O)N)C(F)(F)F)Br
Tpsa: 43.09
Logp: 2.4957
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20635198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC(=O)N)C(F)(F)F)Br
Tpsa:
43.09
Logp:
2.4957
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08741497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: CCCCNC(=O)C1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 85.13
Logp: 1.5197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08741497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCCCNC(=O)C1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
85.13
Logp:
1.5197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5