CS-0335212
2-(M-tolyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
Manufacturer: ChemScene
CAS Number: 1159803-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335212-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0335212-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0335212-5g | In Stock | ₹ 36,020.76 |
CS-0335212 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅BN₂
Molecular Weight
258.13
Synonyms
2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES
CC1=CC(=CC=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa
24.06
Logp
3.38102
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159803-51-6 | 2-(3-Methylphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine | A2B Chem | ₹ 5,390.28 - ₹ 39,956.52 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BN₂
Molecular Weight: 258.13
Synonyms: 2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES: CC1=CC(=CC=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 24.06
Logp: 3.38102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BN₂
Molecular Weight:
258.13
Synonyms:
2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES:
CC1=CC(=CC=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
24.06
Logp:
3.38102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: Propanoic acid, 3-fluoro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)CCF
Tpsa: 26.3
Logp: 2.0894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
Propanoic acid, 3-fluoro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)CCF
Tpsa:
26.3
Logp:
2.0894
H Acceptors:
2
H Donors:
0
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: C₁₂H₈Br₂F₁₀N₂O₂S₂
Molecular Weight: 626.13
Synonyms: 3-Amino-5-bromo-4-hydroxyphenylsulfur pentafluoride
SMILES: OC1=C(Br)C=C(S(F)(F)(F)(F)F)C(Br)=C1N(O)C2=CC=C(S(F)(F)(F)(F)F)C=C2N
Tpsa: 69.72
Logp: 9.3415
H Acceptors: 4
H Donors: 3
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:
C₁₂H₈Br₂F₁₀N₂O₂S₂
Molecular Weight:
626.13
Synonyms:
3-Amino-5-bromo-4-hydroxyphenylsulfur pentafluoride
SMILES:
OC1=C(Br)C=C(S(F)(F)(F)(F)F)C(Br)=C1N(O)C2=CC=C(S(F)(F)(F)(F)F)C=C2N
Tpsa:
69.72
Logp:
9.3415
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: 1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(=C2C(=N1)N(C)C(=O)N(C)C2=O)C(=O)O
Tpsa: 94.19
Logp: -0.36118
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(=C2C(=N1)N(C)C(=O)N(C)C2=O)C(=O)O
Tpsa:
94.19
Logp:
-0.36118
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1