CS-0672102
4,6-Dibromo-2-methylbenzo[d]thiazol-5-amine
Manufacturer: ChemScene
CAS Number: 790689-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672102-5g | In Stock | ₹ 2,33,493.24 |
CS-0672102 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,493.24
GST (18%): ₹ 42,028.783
Total Price: ₹ 2,75,522.023
Purity
98%
MDL No
MFCD26397290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂N₂S
Molecular Weight
322.02
Synonyms
None
SMILES
CC1=NC2=C(C(=C(C=C2S1)Br)N)Br
Tpsa
38.91
Logp
3.71192
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: MFCD26397290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂N₂S
Molecular Weight: 322.02
Synonyms: None
SMILES: CC1=NC2=C(C(=C(C=C2S1)Br)N)Br
Tpsa: 38.91
Logp: 3.71192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26397290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂N₂S
Molecular Weight:
322.02
Synonyms:
None
SMILES:
CC1=NC2=C(C(=C(C=C2S1)Br)N)Br
Tpsa:
38.91
Logp:
3.71192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20625008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H13ClO
Molecular Weight: 172.65
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(O1)CCl
Tpsa: 13.14
Logp: 3.3159
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20625008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H13ClO
Molecular Weight:
172.65
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(O1)CCl
Tpsa:
13.14
Logp:
3.3159
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16036590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.874
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16036590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.874
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=NC=C(C=C1)C(F)(F)F
Tpsa: 39.19
Logp: 2.9846
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=NC=C(C=C1)C(F)(F)F
Tpsa:
39.19
Logp:
2.9846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2