CS-D1778
tert-Butyl piperidin-2-ylmethylcarbamate
Manufacturer: ChemScene
CAS Number: 141774-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1778-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-D1778-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-D1778-25g | In Stock | ₹ 27,412.00 |
| 100g | CS-D1778-100g | In Stock | ₹ 61,855.00 |
CS-D1778 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD02181068
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
SALOR-INT L480339-1EA
SMILES
O=C(OC(C)(C)C)NCC1NCCCC1
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02181068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: SALOR-INT L480339-1EA
SMILES: O=C(OC(C)(C)C)NCC1NCCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02181068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
SALOR-INT L480339-1EA
SMILES:
O=C(OC(C)(C)C)NCC1NCCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03839870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: O1-tert-butyl O3-ethyl (3R,4S)-4-aminopyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@@H](C(OCC)=O)[C@H](N)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03839870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
O1-tert-butyl O3-ethyl (3R,4S)-4-aminopyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@@H](C(OCC)=O)[C@H](N)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08448159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₄
Molecular Weight: 160.60
Synonyms: None
SMILES: [H]Cl.C12=NN=CN1CCNC2
Tpsa: 42.74
Logp: -0.1969
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08448159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₄
Molecular Weight:
160.60
Synonyms:
None
SMILES:
[H]Cl.C12=NN=CN1CCNC2
Tpsa:
42.74
Logp:
-0.1969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12404932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂.₁/₂C₂H₂O₄
Molecular Weight: 243.28
Synonyms: 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid 1,1-dimethylethyl ester ethanedioate
SMILES: O=C(OC(C)(C)C)N(C1)CC21CNC2.O=C(O)C(O)=O.[1/2]
Tpsa: 116.17
Logp: 0.6184
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12404932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂.₁/₂C₂H₂O₄
Molecular Weight:
243.28
Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid 1,1-dimethylethyl ester ethanedioate
SMILES:
O=C(OC(C)(C)C)N(C1)CC21CNC2.O=C(O)C(O)=O.[1/2]
Tpsa:
116.17
Logp:
0.6184
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0