CS-0120448
Imidodicarbonic acid, 2-(6-chloro-2-methyl-4-pyrimidinyl)-, 1,3-bis(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 1350918-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120448-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0120448-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0120448-5g | In Stock | ₹ 43,464.48 |
CS-0120448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98+%
MDL No
MFCD22199258
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClN₃O₄
Molecular Weight
343.81
Synonyms
2-Methyl-6-[bis(tert-butoxycarbonyl)-amino]-4-chloropyrimidine
SMILES
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC(C)=NC(Cl)=C1
Tpsa
81.62
Logp
4.11502
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350918-95-4 | 2-Methyl-6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine | A2B Chem | ₹ 6,588.12 - ₹ 1,00,533.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD22199258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₄
Molecular Weight: 343.81
Synonyms: 2-Methyl-6-[bis(tert-butoxycarbonyl)-amino]-4-chloropyrimidine
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC(C)=NC(Cl)=C1
Tpsa: 81.62
Logp: 4.11502
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD22199258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₄
Molecular Weight:
343.81
Synonyms:
2-Methyl-6-[bis(tert-butoxycarbonyl)-amino]-4-chloropyrimidine
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC(C)=NC(Cl)=C1
Tpsa:
81.62
Logp:
4.11502
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22559931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: ethyl 6-chloro-5-(trifluoromethyl)nicotinate
SMILES: O=C(OC)C1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa: 39.19
Logp: 2.5404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22559931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
ethyl 6-chloro-5-(trifluoromethyl)nicotinate
SMILES:
O=C(OC)C1=CN=C(Cl)C(C(F)(F)F)=C1
Tpsa:
39.19
Logp:
2.5404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21332849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₂
Molecular Weight: 311.81
Synonyms: 2-Methyl-2-propanyl 3-(6-chloro-2-methyl-4-pyrimidinyl)-1-piperidinecarboxylate
SMILES: O=C(N1CC(C2=NC(C)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.55292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21332849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₂
Molecular Weight:
311.81
Synonyms:
2-Methyl-2-propanyl 3-(6-chloro-2-methyl-4-pyrimidinyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CC(C2=NC(C)=NC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.55292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25450902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O
Molecular Weight: 257.01
Synonyms: None
SMILES: NC1=NC(Br)=CC=C1OC(F)(F)F
Tpsa: 48.14
Logp: 2.3249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25450902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O
Molecular Weight:
257.01
Synonyms:
None
SMILES:
NC1=NC(Br)=CC=C1OC(F)(F)F
Tpsa:
48.14
Logp:
2.3249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1