CS-M1144
Methyl N-methylanthranilate
Manufacturer: ChemScene
CAS Number: 85-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M1144-25g | In Stock | ₹ 623.00 |
| 100g | CS-M1144-100g | In Stock | ₹ 1,869.00 |
| 500g | CS-M1144-500g | In Stock | ₹ 9,256.00 |
| 1kg | CS-M1144-1kg | In Stock | ₹ 18,512.00 |
CS-M1144 - 25g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00017183
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
O=C(OC)C1=CC=CC=C1NC
Tpsa
38.33
Logp
1.5149
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl anthranilate | Sigma Aldrich | ₹ 5,152.70 - ₹ 46,634.10 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00017183
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NC
Tpsa: 38.33
Logp: 1.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017183
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NC
Tpsa:
38.33
Logp:
1.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O₄
Molecular Weight: 322.70
Synonyms: Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methyl ester
SMILES: CN(C1=NC(Cl)=NC=C1[N+]([O-])=O)C(C=CC=C2)=C2C(OC)=O
Tpsa: 98.46
Logp: 2.5927
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O₄
Molecular Weight:
322.70
Synonyms:
Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methyl ester
SMILES:
CN(C1=NC(Cl)=NC=C1[N+]([O-])=O)C(C=CC=C2)=C2C(OC)=O
Tpsa:
98.46
Logp:
2.5927
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O
Molecular Weight: 274.71
Synonyms: None
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa: 49.33
Logp: 2.4879
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O
Molecular Weight:
274.71
Synonyms:
None
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa:
49.33
Logp:
2.4879
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: 6H-Pyrimido(4,5-b)(1,4)benzodiazepin-6-one,2-chloro-5,11-dihydro-11-methyl
SMILES: O=C1NC2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa: 58.12
Logp: 2.4636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
6H-Pyrimido(4,5-b)(1,4)benzodiazepin-6-one,2-chloro-5,11-dihydro-11-methyl
SMILES:
O=C1NC2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa:
58.12
Logp:
2.4636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0