CS-0512567
23-Amino-3,6,9,12,15,18,21-heptaoxatricosanoic acid
Manufacturer: ChemScene
CAS Number: 177580-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512567-1g | In Stock | ₹ 1,27,056.60 |
CS-0512567 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,056.60
GST (18%): ₹ 22,870.188
Total Price: ₹ 1,49,926.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO₉
Molecular Weight
383.43
Synonyms
None
SMILES
NCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Tpsa
127.93
Logp
-0.8541
H Acceptors
9
H Donors
2
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H2N-PEG7-CH2COOH | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 52,961.64 | |
 | 177580-10-8 | H2N-PEG7-CH2COOH | A2B Chem | ₹ 3,336.84 - ₹ 62,031.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₉
Molecular Weight: 383.43
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Tpsa: 127.93
Logp: -0.8541
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₉
Molecular Weight:
383.43
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Tpsa:
127.93
Logp:
-0.8541
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(C1=CN=C(N(C)N=C2C)C2=C1NCCC)OCC
Tpsa: 69.04
Logp: 2.27532
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(C)N=C2C)C2=C1NCCC)OCC
Tpsa:
69.04
Logp:
2.27532
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: tert-butyl Trans-3-(((benzyloxy)carbonyl)amino)-4-fluoropyrrolidine-1-carboxylate racemate
SMILES: CC(C)(C)OC(=O)N1C[C@H](F)[C@@H](NC(=O)OCC2=CC=CC=C2)C1
Tpsa: 67.87
Logp: 2.8702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
tert-butyl Trans-3-(((benzyloxy)carbonyl)amino)-4-fluoropyrrolidine-1-carboxylate racemate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](F)[C@@H](NC(=O)OCC2=CC=CC=C2)C1
Tpsa:
67.87
Logp:
2.8702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (2S)-2-[Methyl(phenylmethoxycarbonyl)amino]pentanoic acid
SMILES: CCC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(2S)-2-[Methyl(phenylmethoxycarbonyl)amino]pentanoic acid
SMILES:
CCC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6