CS-0171954
N-Isopropyl-N-(phenylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 1033194-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171954-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0171954-5g | In Stock | ₹ 35,956.00 |
| 25g | CS-0171954-25g | In Stock | ₹ 1,46,138.00 |
CS-0171954 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
(Benzenesulfonyl-isopropyl-amino)-acetic acid
SMILES
CC(C)N(CC(=O)O)S(=O)(=O)C1=CC=CC=C1
Tpsa
74.68
Logp
1.1703
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (Benzenesulfonyl-isopropyl-amino)-acetic acid / 100mg / 525276011 / 05R0435 / 97.000 / 1033194-55-6 / MFCD11040511 / 257.300 / C11H15NO4S | eMolecules | ₹ 12,445.76 | |
 | 1033194-55-6 | 2-(N-Isopropylphenylsulfonamido)acetic acid | A2B Chem | ₹ 13,528.00 - ₹ 1,47,918.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: (Benzenesulfonyl-isopropyl-amino)-acetic acid
SMILES: CC(C)N(CC(=O)O)S(=O)(=O)C1=CC=CC=C1
Tpsa: 74.68
Logp: 1.1703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
(Benzenesulfonyl-isopropyl-amino)-acetic acid
SMILES:
CC(C)N(CC(=O)O)S(=O)(=O)C1=CC=CC=C1
Tpsa:
74.68
Logp:
1.1703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrNO
Molecular Weight: 300.23
Synonyms: 4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide
SMILES: CC(C)N(CCOC1=CC=C(C=C1)Br)C(C)C
Tpsa: 12.47
Logp: 3.9467
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrNO
Molecular Weight:
300.23
Synonyms:
4-[2-N,N-Diisopropylamino-ethoxy]phenylbromide
SMILES:
CC(C)N(CCOC1=CC=C(C=C1)Br)C(C)C
Tpsa:
12.47
Logp:
3.9467
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE
SMILES: CC(C)N[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O
Tpsa: 32.26
Logp: 3.4593
H Acceptors: 2
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE
SMILES:
CC(C)N[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O
Tpsa:
32.26
Logp:
3.4593
H Acceptors:
2
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
SMILES: CC(C)N[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O
Tpsa: 32.26
Logp: 3.4593
H Acceptors: 2
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
SMILES:
CC(C)N[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O
Tpsa:
32.26
Logp:
3.4593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5