CS-M1399
5-Methyl-2-(1H-1,2,3-triazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1149352-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1399-50mg | In Stock | ₹ 2,581.00 |
| 100mg | CS-M1399-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-M1399-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-M1399-1g | In Stock | ₹ 19,402.00 |
| 5g | CS-M1399-5g | In Stock | ₹ 49,751.00 |
CS-M1399 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
2-(1H-1,2,3-triazol-1-yl)-5-methylbenzoic acid
SMILES
O=C(C1=C(C=CC(C)=C1)N2N=NC=C2)O
Tpsa
68.01
Logp
1.27392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-M1399,AbaChemscene,5-Methyl-2-(1H-1,2,3-triazol-1-yl)benzoic acid,1149352-55-5,100mg | Chemscene | ₹ 13,528.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 2-(1H-1,2,3-triazol-1-yl)-5-methylbenzoic acid
SMILES: O=C(C1=C(C=CC(C)=C1)N2N=NC=C2)O
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
2-(1H-1,2,3-triazol-1-yl)-5-methylbenzoic acid
SMILES:
O=C(C1=C(C=CC(C)=C1)N2N=NC=C2)O
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22124908
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClN₃O₄
Molecular Weight: 381.85
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)OC(N(CCNC(OC(C)(C)C)=O)CCC(C)=O)=N2
Tpsa: 84.67
Logp: 3.7914
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD22124908
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClN₃O₄
Molecular Weight:
381.85
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)OC(N(CCNC(OC(C)(C)C)=O)CCC(C)=O)=N2
Tpsa:
84.67
Logp:
3.7914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22124909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClN₃O₈S₂
Molecular Weight: 473.95
Synonyms: Suvorexant internate 2
SMILES: ClC1=CC2=C(C=C1)OC(N(CCN)CCC(C)=O)=N2.O=S(O)(C)=O.O=S(O)(C)=O
Tpsa: 181.1
Logp: 1.2334
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22124909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClN₃O₈S₂
Molecular Weight:
473.95
Synonyms:
Suvorexant internate 2
SMILES:
ClC1=CC2=C(C=C1)OC(N(CCN)CCC(C)=O)=N2.O=S(O)(C)=O.O=S(O)(C)=O
Tpsa:
181.1
Logp:
1.2334
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22124910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₀ClN₃O₉
Molecular Weight: 624.04
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with 5-chloro-2-[(5R)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]benzoxazo
SMILES: ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa: 168.5
Logp: 4.2762
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₀ClN₃O₉
Molecular Weight:
624.04
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with 5-chloro-2-[(5R)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]benzoxazo
SMILES:
ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa:
168.5
Logp:
4.2762
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
8