CS-0154813
N-Boc-Iminodipropionic acid
Manufacturer: ChemScene
CAS Number: 143766-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154813-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0154813-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0154813-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0154813-5g | In Stock | ₹ 16,910.00 |
| 10g | CS-0154813-10g | In Stock | ₹ 26,700.00 |
| 25g | CS-0154813-25g | In Stock | ₹ 63,724.00 |
CS-0154813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD11226793
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₆
Molecular Weight
261.27
Synonyms
N-Boc-3,3'-azanediyldipropionic acid
SMILES
CC(C)(C)OC(=O)N(CCC(=O)O)CCC(=O)O
Tpsa
104.14
Logp
1.1729
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-Boc-Iminodipropionic acid / 100mg / 632293951 / CS-0154813 / 0.000 / 143766-89-6 / MFCD11226793 / 261.274 / C11H19NO6 | eMolecules | ₹ 3,697.95 | |
 | 143766-89-6 | N-Boc-iminodipropionic acid | A2B Chem | ₹ 1,513.00 - ₹ 70,221.00 |
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
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Purity: 97%
MDL No: MFCD11226793
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: N-Boc-3,3'-azanediyldipropionic acid
SMILES: CC(C)(C)OC(=O)N(CCC(=O)O)CCC(=O)O
Tpsa: 104.14
Logp: 1.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD11226793
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
N-Boc-3,3'-azanediyldipropionic acid
SMILES:
CC(C)(C)OC(=O)N(CCC(=O)O)CCC(=O)O
Tpsa:
104.14
Logp:
1.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28369487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: tert-butyl N,N-bis(1,3-oxazol-4-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=O)N(CC1=COC=N1)CC2=COC=N2
Tpsa: 81.6
Logp: 2.5999
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28369487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
tert-butyl N,N-bis(1,3-oxazol-4-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(CC1=COC=N1)CC2=COC=N2
Tpsa:
81.6
Logp:
2.5999
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD21098142
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl cyclopropyl(piperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)N(C1CC1)C2CCCNC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21098142
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl cyclopropyl(piperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C1CC1)C2CCCNC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13184908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: N-t-Butyloxycarbonyl-N,N-dimethyl-1,2-ethylenediamine hydrochloride
SMILES: CC(C)(C)OC(=O)N(C)CCNC.Cl
Tpsa: 41.57
Logp: 1.4945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13184908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
N-t-Butyloxycarbonyl-N,N-dimethyl-1,2-ethylenediamine hydrochloride
SMILES:
CC(C)(C)OC(=O)N(C)CCNC.Cl
Tpsa:
41.57
Logp:
1.4945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3