CS-0903933
Ethyl rel-(3R,4S)-4-amino-3-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2679825-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0903933-2.5g | In Stock | ₹ 1,17,391.00 |
| 5g | CS-0903933-5g | In Stock | ₹ 1,73,461.00 |
| 10g | CS-0903933-10g | In Stock | ₹ 2,57,032.00 |
CS-0903933 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
CCOC([C@H]1[C@H](CCNC1)N)=O
Tpsa
64.35
Logp
-0.5137
H Acceptors
4
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC([C@H]1[C@H](CCNC1)N)=O
Tpsa: 64.35
Logp: -0.5137
H Acceptors: 4
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC([C@H]1[C@H](CCNC1)N)=O
Tpsa:
64.35
Logp:
-0.5137
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: (R)-1-(4-bromo-3-fluorophenyl)ethanamine (hydrochloride)
SMILES: N[C@H](C)C1=CC=C(Br)C(F)=C1.Cl
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
(R)-1-(4-bromo-3-fluorophenyl)ethanamine (hydrochloride)
SMILES:
N[C@H](C)C1=CC=C(Br)C(F)=C1.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
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: C₂₃H₂₇N₅O₇
Molecular Weight: 485.49
Synonyms: None
SMILES: O[C@H]([C@H](O1)CO)[C@@H](OCOC(C(C)(C)C)=O)[C@@H]1N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2
Tpsa: 157.92
Logp: 1.2612
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₅O₇
Molecular Weight:
485.49
Synonyms:
None
SMILES:
O[C@H]([C@H](O1)CO)[C@@H](OCOC(C(C)(C)C)=O)[C@@H]1N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2
Tpsa:
157.92
Logp:
1.2612
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: O=CC1=C(Cl)C(Br)=C(OC)N=C1
Tpsa: 39.19
Logp: 2.3186
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(Br)=C(OC)N=C1
Tpsa:
39.19
Logp:
2.3186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2