CS-0446178
Tert-butyl (2-((1-acetylindoline)-5-sulfonamido)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1427461-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446178-1g | In Stock | ₹ 18,652.08 |
CS-0446178 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₅S
Molecular Weight
383.46
Synonyms
t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
SMILES
CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O
Tpsa
104.81
Logp
1.3986
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427461-09-3 | Carbamic acid, N-[2-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]ethyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₅N₃O₅S
Molecular Weight: 383.46
Synonyms: t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
SMILES: CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O
Tpsa: 104.81
Logp: 1.3986
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₅N₃O₅S
Molecular Weight:
383.46
Synonyms:
t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
SMILES:
CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O
Tpsa:
104.81
Logp:
1.3986
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: N-Cbz-3-aminocyclopentanecarboxylic Acid
SMILES: O=C(O)C1CC(CC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
N-Cbz-3-aminocyclopentanecarboxylic Acid
SMILES:
O=C(O)C1CC(CC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: COC(=O)C1CN(CCO1)CC2=CC=CC=C2.Cl
Tpsa: 38.77
Logp: 1.4822
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
COC(=O)C1CN(CCO1)CC2=CC=CC=C2.Cl
Tpsa:
38.77
Logp:
1.4822
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: 3-(AMinoMethyl)-1-benzylpyrazole Dihydrochloride
SMILES: C1=CC=C(C=C1)CN2C=CC(=N2)CN.Cl.Cl
Tpsa: 43.84
Logp: 2.2337
H Acceptors: 3
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:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
3-(AMinoMethyl)-1-benzylpyrazole Dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2C=CC(=N2)CN.Cl.Cl
Tpsa:
43.84
Logp:
2.2337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3