CS-0516229
6-Bromo-2-(4-(4-methylpiperazin-1-yl)phenyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 346691-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516229-1g | In Stock | ₹ 83,249.88 |
CS-0516229 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,249.88
GST (18%): ₹ 14,984.978
Total Price: ₹ 98,234.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BrN₃S
Molecular Weight
388.32
Synonyms
None
SMILES
CN1CCN(C2=CC=C(C3=NC4=CC=C(Br)C=C4S3)C=C2)CC1
Tpsa
19.37
Logp
4.4776
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346691-90-5 | 6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: C₁₈H₁₈BrN₃S
Molecular Weight: 388.32
Synonyms: None
SMILES: CN1CCN(C2=CC=C(C3=NC4=CC=C(Br)C=C4S3)C=C2)CC1
Tpsa: 19.37
Logp: 4.4776
H Acceptors: 4
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:
C₁₈H₁₈BrN₃S
Molecular Weight:
388.32
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C(C3=NC4=CC=C(Br)C=C4S3)C=C2)CC1
Tpsa:
19.37
Logp:
4.4776
H Acceptors:
4
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 5-amino-2-(1-methylethoxy)-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(N)=CC=C1OC(C)C
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 5-amino-2-(1-methylethoxy)-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(N)=CC=C1OC(C)C
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14585398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC=C2
Tpsa: 78.67
Logp: 3.1737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14585398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC=C2
Tpsa:
78.67
Logp:
3.1737
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: None
SMILES: CC1=CC(C)=CC(C2CC2)=C1
Tpsa: 0
Logp: 3.18084
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C2CC2)=C1
Tpsa:
0
Logp:
3.18084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1