CS-0083212
NDM-1 inhibitor-6
Manufacturer: ChemScene
CAS Number: 80570-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083212-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0083212-5g | In Stock | ₹ 39,528.72 |
CS-0083212 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD00519065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
None
SMILES
OC1=CC=CC=C1C2=NN=C(N2CC=C)S
Tpsa
50.94
Logp
2.1254
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80570-90-7 | 2-(4-Allyl-5-mercapto-4h-1,2,4-triazol-3-yl)phenol | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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
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Purity: 98%
MDL No: MFCD00519065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: OC1=CC=CC=C1C2=NN=C(N2CC=C)S
Tpsa: 50.94
Logp: 2.1254
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00519065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=NN=C(N2CC=C)S
Tpsa:
50.94
Logp:
2.1254
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD17015845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: NC1=NC=C(Cl)C=C1OC
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17015845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
NC1=NC=C(Cl)C=C1OC
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFN₃
Molecular Weight: 171.56
Synonyms: 2-Amino-6-chloro-5-fluoropyridine-3-carbonitrile
SMILES: N#CC1=CC(F)=C(Cl)N=C1N
Tpsa: 62.7
Logp: 1.32798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFN₃
Molecular Weight:
171.56
Synonyms:
2-Amino-6-chloro-5-fluoropyridine-3-carbonitrile
SMILES:
N#CC1=CC(F)=C(Cl)N=C1N
Tpsa:
62.7
Logp:
1.32798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 3-(2-Amino-5-Bromo-Pyridin-3-yl)Acrylic Acid Methyl Ester
SMILES: O=C(OC)/C=C/C1=CC(Br)=CN=C1N
Tpsa: 65.21
Logp: 1.6125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
3-(2-Amino-5-Bromo-Pyridin-3-yl)Acrylic Acid Methyl Ester
SMILES:
O=C(OC)/C=C/C1=CC(Br)=CN=C1N
Tpsa:
65.21
Logp:
1.6125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2