CS-0139144
1,3-Di-(N-Boc-amino)-2-aminopropane
Manufacturer: ChemScene
CAS Number: 149876-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139144-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0139144-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0139144-1g | In Stock | ₹ 25,276.00 |
CS-0139144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O₄
Molecular Weight
289.37
Synonyms
tert-butyl N-(2-amino-3-{[(tert-butoxy)carbonyl]amino}propyl)carbamate
SMILES
NC(CNC(OC(C)(C)C)=O)CNC(OC(C)(C)C)=O
Tpsa
102.68
Logp
1.3631
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149876-86-8 | tert-butyl N-(2-amino-3-{[(tert-butoxy)carbonyl]amino}propyl)carbamate | A2B Chem | ₹ 2,670.00 - ₹ 6,408.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃O₄
Molecular Weight: 289.37
Synonyms: tert-butyl N-(2-amino-3-{[(tert-butoxy)carbonyl]amino}propyl)carbamate
SMILES: NC(CNC(OC(C)(C)C)=O)CNC(OC(C)(C)C)=O
Tpsa: 102.68
Logp: 1.3631
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇N₃O₄
Molecular Weight:
289.37
Synonyms:
tert-butyl N-(2-amino-3-{[(tert-butoxy)carbonyl]amino}propyl)carbamate
SMILES:
NC(CNC(OC(C)(C)C)=O)CNC(OC(C)(C)C)=O
Tpsa:
102.68
Logp:
1.3631
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BF₃O₂
Molecular Weight: 222.01
Synonyms: 4,4,5,5-Tetramethyl-2-(3,3,3-trifluoro-1-propen-2-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C(C(F)(F)F)=C)O1
Tpsa: 18.46
Logp: 2.7363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BF₃O₂
Molecular Weight:
222.01
Synonyms:
4,4,5,5-Tetramethyl-2-(3,3,3-trifluoro-1-propen-2-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C(C(F)(F)F)=C)O1
Tpsa:
18.46
Logp:
2.7363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClN
Molecular Weight: 177.71
Synonyms: 4-(Tert-butyl)piperidine hydrochloride
SMILES: CC(C1CCNCC1)(C)C.Cl
Tpsa: 12.03
Logp: 2.4539
H Acceptors: 1
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:
C₉H₂₀ClN
Molecular Weight:
177.71
Synonyms:
4-(Tert-butyl)piperidine hydrochloride
SMILES:
CC(C1CCNCC1)(C)C.Cl
Tpsa:
12.03
Logp:
2.4539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C3=CC=CC=C3)OC2=C1)O
Tpsa: 63.33
Logp: 3.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C3=CC=CC=C3)OC2=C1)O
Tpsa:
63.33
Logp:
3.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2