CS-0477539
Tert-butyl (S)-3-((5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354691-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477539-1g | In Stock | ₹ 1,09,431.24 |
CS-0477539 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,431.24
GST (18%): ₹ 19,697.623
Total Price: ₹ 1,29,128.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₅O₂
Molecular Weight
319.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=C2CNCCC2=NC=N1
Tpsa
79.38
Logp
1.5436
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354691-72-7 | Tert-butyl (S)-3-((5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₅O₂
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=C2CNCCC2=NC=N1
Tpsa: 79.38
Logp: 1.5436
H Acceptors: 6
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:
C₁₆H₂₅N₅O₂
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=C2CNCCC2=NC=N1
Tpsa:
79.38
Logp:
1.5436
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16197188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂S
Molecular Weight: 322.19
Synonyms: Thiomorpholine, 4-[(4-bromo-2-fluorophenyl)methyl]-, 1,1-dioxide
SMILES: FC1=C(CN2CCS(=O)(=O)CC2)C=CC(Br)=C1
Tpsa: 37.38
Logp: 1.8186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16197188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂S
Molecular Weight:
322.19
Synonyms:
Thiomorpholine, 4-[(4-bromo-2-fluorophenyl)methyl]-, 1,1-dioxide
SMILES:
FC1=C(CN2CCS(=O)(=O)CC2)C=CC(Br)=C1
Tpsa:
37.38
Logp:
1.8186
H Acceptors:
3
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
SMILES: C=C[C@H]1[C@](C(=O)OC)(N)C1
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
SMILES:
C=C[C@H]1[C@](C(=O)OC)(N)C1
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: CCOC(=O)N1CC[C@H]2NC3=C(C=CC=C3Br)[C@H]2C1
Tpsa: 41.57
Logp: 3.189
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:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
CCOC(=O)N1CC[C@H]2NC3=C(C=CC=C3Br)[C@H]2C1
Tpsa:
41.57
Logp:
3.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1