CS-0455800
(S)-2-(3-((tert-butoxycarbonyl)amino)-2-oxoazepan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 79839-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455800-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0455800-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0455800-1g | In Stock | ₹ 45,432.36 |
CS-0455800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₅
Molecular Weight
286.32
Synonyms
BOC-(3S)-3-AMINO-1-CARBOXYMETHYLCAPROLACTAME
SMILES
CC(C)(OC(N[C@H]1CCCCN(C1=O)CC(O)=O)=O)C
Tpsa
95.94
Logp
0.9768
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: BOC-(3S)-3-AMINO-1-CARBOXYMETHYLCAPROLACTAME
SMILES: CC(C)(OC(N[C@H]1CCCCN(C1=O)CC(O)=O)=O)C
Tpsa: 95.94
Logp: 0.9768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
BOC-(3S)-3-AMINO-1-CARBOXYMETHYLCAPROLACTAME
SMILES:
CC(C)(OC(N[C@H]1CCCCN(C1=O)CC(O)=O)=O)C
Tpsa:
95.94
Logp:
0.9768
H Acceptors:
4
H Donors:
2
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: C₇F₇I
Molecular Weight: 343.97
Synonyms: Heptafluorobenzyl iodide
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I
Tpsa: 0
Logp: 3.8664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇F₇I
Molecular Weight:
343.97
Synonyms:
Heptafluorobenzyl iodide
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I
Tpsa:
0
Logp:
3.8664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₃
Molecular Weight: 176.01
Synonyms: 1-(2-bromoethyl)-1,2,4-triazole
SMILES: C(CN1C=NC=N1)Br
Tpsa: 30.71
Logp: 0.673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₃
Molecular Weight:
176.01
Synonyms:
1-(2-bromoethyl)-1,2,4-triazole
SMILES:
C(CN1C=NC=N1)Br
Tpsa:
30.71
Logp:
0.673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-Chloro-indan-1-carbonitrile
SMILES: C1CC(C#N)C2=C1C=CC(=C2)Cl
Tpsa: 23.79
Logp: 2.89338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-Chloro-indan-1-carbonitrile
SMILES:
C1CC(C#N)C2=C1C=CC(=C2)Cl
Tpsa:
23.79
Logp:
2.89338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0