CS-0037084
Dimethyl 2,2'-((2-((tert-butoxycarbonyl)amino)ethyl)azanediyl)diacetate
Manufacturer: ChemScene
CAS Number: 212143-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037084-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0037084-1g | In Stock | ₹ 42,352.20 |
| 5g | CS-0037084-5g | In Stock | ₹ 1,26,372.12 |
CS-0037084 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₆
Molecular Weight
304.34
Synonyms
Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES
CC(C)(C)OC(=NCCN(CC(=O)OC)CC(=O)OC)O
Tpsa
97.66
Logp
0.3635
H Acceptors
7
H Donors
1
Rotatable Bonds
7
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₆
Molecular Weight: 304.34
Synonyms: Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: CC(C)(C)OC(=NCCN(CC(=O)OC)CC(=O)OC)O
Tpsa: 97.66
Logp: 0.3635
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₆
Molecular Weight:
304.34
Synonyms:
Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
CC(C)(C)OC(=NCCN(CC(=O)OC)CC(=O)OC)O
Tpsa:
97.66
Logp:
0.3635
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₂
Molecular Weight: 366.50
Synonyms: 1-n-boc-4-n-benzyl-2-benzyl-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.3506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₂
Molecular Weight:
366.50
Synonyms:
1-n-boc-4-n-benzyl-2-benzyl-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.3506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₅
Molecular Weight: 237.35
Synonyms: N-(Imino(Piperidin-1-Yl)Methyl)Piperidine-1-Carboximidamide(WXC04478)
SMILES: C1CCN(CC1)C(=N)NC(=N)N2CCCCC2
Tpsa: 66.21
Logp: 1.41734
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₅
Molecular Weight:
237.35
Synonyms:
N-(Imino(Piperidin-1-Yl)Methyl)Piperidine-1-Carboximidamide(WXC04478)
SMILES:
C1CCN(CC1)C(=N)NC(=N)N2CCCCC2
Tpsa:
66.21
Logp:
1.41734
H Acceptors:
2
H Donors:
3
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: Methyl benzimidate
SMILES: CO/C(=N\[H])/C1=CC=CC=C1
Tpsa: 33.08
Logp: 1.65837
H Acceptors: 2
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
Methyl benzimidate
SMILES:
CO/C(=N\[H])/C1=CC=CC=C1
Tpsa:
33.08
Logp:
1.65837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1