CS-0644632
1,1-Dimethylethyl (3S,4R)-3-amino-4-[[(phenylmethoxy)carbonyl]amino]-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1707290-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0644632-100mg | In Stock | ₹ 17,539.80 |
| 250mg | CS-0644632-250mg | In Stock | ₹ 28,063.68 |
| 1g | CS-0644632-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0644632-5g | In Stock | ₹ 2,07,055.20 |
CS-0644632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₄
Molecular Weight
349.42
Synonyms
None
SMILES
O=C(N1C[C@H](N)[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa
93.89
Logp
2.2495
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (3S4R)-3-amino-4-[(benzyloxy)carbonyl]aminopiperidine-1-carboxylate / 25mg / 551309697 / PBZ4891 / 0.000 / 1707290-23-0 / MFCD28501308 / 349.431 / C18H27N3O4 | eMolecules | ₹ 14,609.37 | |
 | 1707290-23-0 | tert-butyl (3S,4R)-3-amino-4-{[(benzyloxy)carbonyl]amino}piperidine-1-carboxylate | A2B Chem | ₹ 17,283.12 - ₹ 71,784.84 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: None
SMILES: O=C(N1C[C@H](N)[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 93.89
Logp: 2.2495
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
93.89
Logp:
2.2495
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C([C@H]1[C@H](CO)C1)O
Tpsa: 57.53
Logp: -0.3006
H Acceptors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CO)C1)O
Tpsa:
57.53
Logp:
-0.3006
H Acceptors:
2
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: None
SMILES: O[C@@H]1COC[C@@H]1C
Tpsa: 29.46
Logp: 0.0136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
None
SMILES:
O[C@@H]1COC[C@@H]1C
Tpsa:
29.46
Logp:
0.0136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: None
SMILES: N#CCOC1=CN(C)N=C1
Tpsa: 50.84
Logp: 0.32248
H Acceptors: 4
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
None
SMILES:
N#CCOC1=CN(C)N=C1
Tpsa:
50.84
Logp:
0.32248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2