CS-0048118
tert-Butyl cis-3,4-diaminopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 945217-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048118-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0048118-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0048118-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0048118-5g | In Stock | ₹ 53,218.32 |
| 10g | CS-0048118-10g | In Stock | ₹ 1,06,436.64 |
CS-0048118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O₂
Molecular Weight
201.27
Synonyms
cis-1-Boc-3,4-diaminopyrrolidine
SMILES
CC(C)(C)OC(=O)N1C[C@H](N)[C@H](N)C1
Tpsa
81.58
Logp
-0.1083
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945217-60-7 | (3R,4S)-Rel-1-boc-3,4-diaminopyrrolidine | A2B Chem | ₹ 1,625.64 - ₹ 51,678.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: cis-1-Boc-3,4-diaminopyrrolidine
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)[C@H](N)C1
Tpsa: 81.58
Logp: -0.1083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
cis-1-Boc-3,4-diaminopyrrolidine
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)[C@H](N)C1
Tpsa:
81.58
Logp:
-0.1083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: 2-Methyl-2-propanyl 9-oxo-2-azaspiro[5.5]undecane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCC(=O)CC2)C1
Tpsa: 46.61
Logp: 3.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
2-Methyl-2-propanyl 9-oxo-2-azaspiro[5.5]undecane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCC(=O)CC2)C1
Tpsa:
46.61
Logp:
3.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₃
Molecular Weight: 264.75
Synonyms: tert-butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate HCl
SMILES: Cl.CC(C)(C)OC(=O)N1CC2CNCC(C1)O2
Tpsa: 50.8
Logp: 1.0159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₃
Molecular Weight:
264.75
Synonyms:
tert-butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate HCl
SMILES:
Cl.CC(C)(C)OC(=O)N1CC2CNCC(C1)O2
Tpsa:
50.8
Logp:
1.0159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26959105
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: None
SMILES: CC(C)(OC(N1CCC2(CC1)CCC(C=O)CC2)=O)C
Tpsa: 46.61
Logp: 3.3928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959105
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC2(CC1)CCC(C=O)CC2)=O)C
Tpsa:
46.61
Logp:
3.3928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1