CS-0184963
tert-Butyl trans-3-amino-4-(trifluoromethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1609348-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184963-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0184963-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0184963-1g | In Stock | ₹ 76,747.32 |
| 5g | CS-0184963-5g | In Stock | ₹ 2,29,471.92 |
| 10g | CS-0184963-10g | In Stock | ₹ 3,81,939.84 |
CS-0184963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₃N₂O₂
Molecular Weight
254.25
Synonyms
ZNVBVBJFGYWTQJ-BQBZGAKWSA-N
SMILES
O=C(N1C[C@H](N)[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.7429
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609348-48-2 | tert-butyl trans-3-amino-4-(trifluoromethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 19,165.44 - ₹ 2,19,974.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: ZNVBVBJFGYWTQJ-BQBZGAKWSA-N
SMILES: O=C(N1C[C@H](N)[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7429
H Acceptors: 3
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:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
ZNVBVBJFGYWTQJ-BQBZGAKWSA-N
SMILES:
O=C(N1C[C@H](N)[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3R,4R)-rel-3-amino-4-methoxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@@H](OC)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3R,4R)-rel-3-amino-4-methoxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@@H](OC)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
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: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: cis-1-boc-3-amino-4-(cbz-amino)piperidine
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:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
cis-1-boc-3-amino-4-(cbz-amino)piperidine
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (3R,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@H](N)C[C@H](O)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(3R,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@H](N)C[C@H](O)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0