CS-0558008
6-Chloro-N4-(4-methoxyphenyl)pyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 91241-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558008-5g | In Stock | ₹ 2,56,851.12 |
CS-0558008 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,851.12
GST (18%): ₹ 46,233.202
Total Price: ₹ 3,03,084.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₄O
Molecular Weight
250.68
Synonyms
6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine
SMILES
COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa
73.06
Logp
2.4644
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91241-38-2 | 6-chloro-N4-(4-methoxyphenyl)pyrimidine-2,4-diamine | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄O
Molecular Weight: 250.68
Synonyms: 6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine
SMILES: COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa: 73.06
Logp: 2.4644
H Acceptors: 5
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:
C₁₁H₁₁ClN₄O
Molecular Weight:
250.68
Synonyms:
6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine
SMILES:
COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa:
73.06
Logp:
2.4644
H Acceptors:
5
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: N-(2-Chloro-6-methylphenyl)-3-oxobutyramide
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)CC(=O)C
Tpsa: 46.17
Logp: 2.56602
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
N-(2-Chloro-6-methylphenyl)-3-oxobutyramide
SMILES:
CC1=C(C(=CC=C1)Cl)NC(=O)CC(=O)C
Tpsa:
46.17
Logp:
2.56602
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3
Tpsa: 55.32
Logp: 2.4708
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3
Tpsa:
55.32
Logp:
2.4708
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-methyl-3-(phenoxymethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1)COC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-methyl-3-(phenoxymethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)COC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5