CS-0452815
4-(4-Methylpyrimidin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 474397-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452815-1g | In Stock | ₹ 1,13,538.12 |
| 5g | CS-0452815-5g | In Stock | ₹ 3,14,860.80 |
CS-0452815 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃
Molecular Weight
185.23
Synonyms
Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
SMILES
CC1=NC(=NC=C1)C2=CC=C(C=C2)N
Tpsa
51.8
Logp
2.03422
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474397-16-5 | 4-(4-Methylpyrimidin-2-yl)aniline | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
SMILES: CC1=NC(=NC=C1)C2=CC=C(C=C2)N
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
SMILES:
CC1=NC(=NC=C1)C2=CC=C(C=C2)N
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S₂
Molecular Weight: 240.30
Synonyms: Di-2-thienylglycolic acid
SMILES: C1=CSC(=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa: 57.53
Logp: 2.1301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S₂
Molecular Weight:
240.30
Synonyms:
Di-2-thienylglycolic acid
SMILES:
C1=CSC(=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa:
57.53
Logp:
2.1301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 3-Amino-2-tert-butoxycarbonylamino-benzoic acid methyl ester
SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1N)C(=O)OC
Tpsa: 90.65
Logp: 2.4024
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
3-Amino-2-tert-butoxycarbonylamino-benzoic acid methyl ester
SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC=C1N)C(=O)OC
Tpsa:
90.65
Logp:
2.4024
H Acceptors:
5
H Donors:
2
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: tetrahydro-3-furanylacetonitrile
SMILES: C(C#N)C1CCOC1
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
tetrahydro-3-furanylacetonitrile
SMILES:
C(C#N)C1CCOC1
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1