CS-0457459
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate hydrobromide
Manufacturer: ChemScene
CAS Number: 866033-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457459-5g | In Stock | ₹ 1,54,008.00 |
CS-0457459 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrN₂O₂S
Molecular Weight
307.21
Synonyms
Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide
SMILES
Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa
65.21
Logp
1.9712
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₅BrN₂O₂S
Molecular Weight: 307.21
Synonyms: Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide
SMILES: Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa: 65.21
Logp: 1.9712
H Acceptors: 5
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:
C₁₀H₁₅BrN₂O₂S
Molecular Weight:
307.21
Synonyms:
Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide
SMILES:
Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa:
65.21
Logp:
1.9712
H Acceptors:
5
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: Urea, N-(4,6-dimethyl-2-pyridinyl)-N'-methyl
SMILES: O=C(NC)NC1=NC(C)=CC(C)=C1
Tpsa: 54.02
Logp: 1.44974
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
Urea, N-(4,6-dimethyl-2-pyridinyl)-N'-methyl
SMILES:
O=C(NC)NC1=NC(C)=CC(C)=C1
Tpsa:
54.02
Logp:
1.44974
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(C(O1)=C(/N=C/N(C)C)C2=C1C=CC=C2)OC
Tpsa: 55.04
Logp: 2.4408
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(C(O1)=C(/N=C/N(C)C)C2=C1C=CC=C2)OC
Tpsa:
55.04
Logp:
2.4408
H Acceptors:
4
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 1-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]-4-methylpiperazine
SMILES: CN1CCN(CC#CCOC2=CC=C(OCO3)C3=C2)CC1
Tpsa: 34.17
Logp: 1.0449
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
1-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]-4-methylpiperazine
SMILES:
CN1CCN(CC#CCOC2=CC=C(OCO3)C3=C2)CC1
Tpsa:
34.17
Logp:
1.0449
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3