CS-0146337
exo-BCN-PEG2-Boc-amine
Manufacturer: ChemScene
CAS Number: 1807501-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146337-100mg | In Stock | ₹ 36,668.00 |
| 250mg | CS-0146337-250mg | In Stock | ₹ 61,855.00 |
CS-0146337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,668.00
GST (18%): ₹ 6,600.24
Total Price: ₹ 43,268.24
Purity
98%
MDL No
MFCD27635178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆N₂O₆
Molecular Weight
424.53
Synonyms
Carbamic acid, N-(12,12-dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)-, (1R,8S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester
SMILES
O=C(NCCOCCOCCNC(OC(C)(C)C)=O)OCC1C2C1CCC#CCC2
Tpsa
95.12
Logp
2.7101
H Acceptors
6
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807501-87-6 | Exo-bcn-peg2-boc-amine | A2B Chem | ₹ 40,050.00 - ₹ 67,907.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27635178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆N₂O₆
Molecular Weight: 424.53
Synonyms: Carbamic acid, N-(12,12-dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)-, (1R,8S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester
SMILES: O=C(NCCOCCOCCNC(OC(C)(C)C)=O)OCC1C2C1CCC#CCC2
Tpsa: 95.12
Logp: 2.7101
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD27635178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆N₂O₆
Molecular Weight:
424.53
Synonyms:
Carbamic acid, N-(12,12-dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)-, (1R,8S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester
SMILES:
O=C(NCCOCCOCCNC(OC(C)(C)C)=O)OCC1C2C1CCC#CCC2
Tpsa:
95.12
Logp:
2.7101
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClINO₄
Molecular Weight: 477.72
Synonyms: None
SMILES: COC1=C(I)C=C(OC)C(CCNCC2=C3OCOC3=CC=C2)=C1.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClINO₄
Molecular Weight:
477.72
Synonyms:
None
SMILES:
COC1=C(I)C=C(OC)C(CCNCC2=C3OCOC3=CC=C2)=C1.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₄N₈O₈
Molecular Weight: 883.00
Synonyms: None
SMILES: O=C(N1[C@](CC[C@@H]1C)([H])C2=NC(C=C3)=C(N2)C4=C3C=C5C(OCC6=CC(C7=CN=C([C@@](C[C@@H]8COC)([H])N(C8)C([C@H](C9=CC=CC=C9)NC(OC)=O)=O)N7)=CC=C56)=C4)[C@H](C(C)C)NC(OC)=O
Tpsa: 193.1
Logp: 7.7315
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₄N₈O₈
Molecular Weight:
883.00
Synonyms:
None
SMILES:
O=C(N1[C@](CC[C@@H]1C)([H])C2=NC(C=C3)=C(N2)C4=C3C=C5C(OCC6=CC(C7=CN=C([C@@](C[C@@H]8COC)([H])N(C8)C([C@H](C9=CC=CC=C9)NC(OC)=O)=O)N7)=CC=C56)=C4)[C@H](C(C)C)NC(OC)=O
Tpsa:
193.1
Logp:
7.7315
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂
Molecular Weight: 311.18
Synonyms: None
SMILES: BrC1=CC(C2=CC=NC=C2)=CC(C3=CC=NC=C3)=C1
Tpsa: 25.78
Logp: 4.5731
H Acceptors: 2
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:
C₁₆H₁₁BrN₂
Molecular Weight:
311.18
Synonyms:
None
SMILES:
BrC1=CC(C2=CC=NC=C2)=CC(C3=CC=NC=C3)=C1
Tpsa:
25.78
Logp:
4.5731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2