CS-0329238
Tert-butyl 4-chloro-2-morpholino-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1227958-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329238-1g | In Stock | ₹ 82,565.40 |
| 5g | CS-0329238-5g | In Stock | ₹ 2,57,107.80 |
CS-0329238 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₄O₃
Molecular Weight
338.79
Synonyms
tert-butyl 4-chloro-2-morpholin-4-ylpyrrolo[2,3-d]pyrimidine-7-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=CC2=C(Cl)N=C(N=C21)N3CCOCC3
Tpsa
69.48
Logp
2.7045
H Acceptors
7
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227958-31-7 | tert-Butyl 4-chloro-2-morpholino-7h-pyrrolo[2,3-d]pyrimidine-7-carboxylate | A2B Chem | ₹ 47,058.00 - ₹ 2,93,043.00 |
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-P330-P362+P364-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: C₁₅H₁₉ClN₄O₃
Molecular Weight: 338.79
Synonyms: tert-butyl 4-chloro-2-morpholin-4-ylpyrrolo[2,3-d]pyrimidine-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC2=C(Cl)N=C(N=C21)N3CCOCC3
Tpsa: 69.48
Logp: 2.7045
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₉ClN₄O₃
Molecular Weight:
338.79
Synonyms:
tert-butyl 4-chloro-2-morpholin-4-ylpyrrolo[2,3-d]pyrimidine-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(Cl)N=C(N=C21)N3CCOCC3
Tpsa:
69.48
Logp:
2.7045
H Acceptors:
7
H Donors:
0
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: C₁₇H₂₄BrFN₂O₃
Molecular Weight: 403.29
Synonyms: tert-Butyl 4-[2-(4-bromo-2-fluorophenoxy)-ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=C(C=C(C=C2)Br)F
Tpsa: 42.01
Logp: 3.5197
H Acceptors: 4
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:
C₁₇H₂₄BrFN₂O₃
Molecular Weight:
403.29
Synonyms:
tert-Butyl 4-[2-(4-bromo-2-fluorophenoxy)-ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=C(C=C(C=C2)Br)F
Tpsa:
42.01
Logp:
3.5197
H Acceptors:
4
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: C₁₇H₂₅BrN₂O₃
Molecular Weight: 385.30
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(2-bromophenoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC=C2Br
Tpsa: 42.01
Logp: 3.3806
H Acceptors: 4
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:
C₁₇H₂₅BrN₂O₃
Molecular Weight:
385.30
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(2-bromophenoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC=C2Br
Tpsa:
42.01
Logp:
3.3806
H Acceptors:
4
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: C₁₅H₁₄F₃N₃O
Molecular Weight: 309.29
Synonyms: N-Benzyl-N'-[2-methyl-6-(trifluoromethyl)-pyridin-3-yl]urea
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(NCC2=CC=CC=C2)=O
Tpsa: 54.02
Logp: 3.73052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₃O
Molecular Weight:
309.29
Synonyms:
N-Benzyl-N'-[2-methyl-6-(trifluoromethyl)-pyridin-3-yl]urea
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(NCC2=CC=CC=C2)=O
Tpsa:
54.02
Logp:
3.73052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3