CS-0037129
2-Amino-6-bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Manufacturer: ChemScene
CAS Number: 1001648-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037129-1g | In Stock | ₹ 80,340.84 |
| 5g | CS-0037129-5g | In Stock | ₹ 2,40,081.36 |
CS-0037129 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂OS
Molecular Weight
247.11
Synonyms
2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone
SMILES
C1CC2=C(C(=O)C1Br)SC(=N)N2
Tpsa
56.71
Logp
1.44807
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₇H₇BrN₂OS
Molecular Weight: 247.11
Synonyms: 2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone
SMILES: C1CC2=C(C(=O)C1Br)SC(=N)N2
Tpsa: 56.71
Logp: 1.44807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂OS
Molecular Weight:
247.11
Synonyms:
2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone
SMILES:
C1CC2=C(C(=O)C1Br)SC(=N)N2
Tpsa:
56.71
Logp:
1.44807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 7-(Difluoromethyl)Quinoline(WXC01613)
SMILES: C1=CC2=C(C=C(C=C2)C(F)F)N=C1
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
7-(Difluoromethyl)Quinoline(WXC01613)
SMILES:
C1=CC2=C(C=C(C=C2)C(F)F)N=C1
Tpsa:
12.89
Logp:
3.1724
H Acceptors:
1
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Monohydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa: 58.41
Logp: 1.4262
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Piperazine, 1-(4-nitrophenyl)-, Monohydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa:
58.41
Logp:
1.4262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: tert-butyl [(1-benzyl-4-methylpiperidin-4-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=NCC1(C)CCN(CC1)CC2=CC=CC=C2)O
Tpsa: 45.06
Logp: 4.0178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
tert-butyl [(1-benzyl-4-methylpiperidin-4-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=NCC1(C)CCN(CC1)CC2=CC=CC=C2)O
Tpsa:
45.06
Logp:
4.0178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4