CS-0514573
2-Amino-5,6-dibromobenzothiazole
Manufacturer: ChemScene
CAS Number: 127977-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514573-5g | In Stock | ₹ 11,125.00 |
| 25g | CS-0514573-25g | In Stock | ₹ 32,485.00 |
| 100g | CS-0514573-100g | In Stock | ₹ 75,205.00 |
CS-0514573 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD15071499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂N₂S
Molecular Weight
307.99
Synonyms
5,6-DibroMobenzo[d]thiazol-2-aMine
SMILES
BrC1=C(Br)C=C2N=C(N)SC2=C1
Tpsa
38.91
Logp
3.4035
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5,6-dibromobenzothiazole | 127977-72-4 | MFCD15071499 | 1g | eMolecules | ₹ 5,247.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD15071499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: 5,6-DibroMobenzo[d]thiazol-2-aMine
SMILES: BrC1=C(Br)C=C2N=C(N)SC2=C1
Tpsa: 38.91
Logp: 3.4035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15071499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
5,6-DibroMobenzo[d]thiazol-2-aMine
SMILES:
BrC1=C(Br)C=C2N=C(N)SC2=C1
Tpsa:
38.91
Logp:
3.4035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12913995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂O
Molecular Weight: 253.52
Synonyms: 5-Bromo-6-ethoxy-3-pyridinamine hydrochloride
SMILES: NC1=CC(Br)=C(OCC)N=C1.[H]Cl
Tpsa: 48.14
Logp: 2.2468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂O
Molecular Weight:
253.52
Synonyms:
5-Bromo-6-ethoxy-3-pyridinamine hydrochloride
SMILES:
NC1=CC(Br)=C(OCC)N=C1.[H]Cl
Tpsa:
48.14
Logp:
2.2468
H Acceptors:
3
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: Cyclopropyl(4-methoxyphenyl)(phenyl)methanol
SMILES: OC(C1=CC=CC=C1)(C2CC2)C3=CC=C(OC)C=C3
Tpsa: 29.46
Logp: 3.3411
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
Cyclopropyl(4-methoxyphenyl)(phenyl)methanol
SMILES:
OC(C1=CC=CC=C1)(C2CC2)C3=CC=C(OC)C=C3
Tpsa:
29.46
Logp:
3.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00155332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Naphthalenemethanol,3-amino-(9CI)
SMILES: OCC1=CC=2C=CC=CC2C=C1N
Tpsa: 46.25
Logp: 1.9143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00155332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Naphthalenemethanol,3-amino-(9CI)
SMILES:
OCC1=CC=2C=CC=CC2C=C1N
Tpsa:
46.25
Logp:
1.9143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1