CS-0459407
Tert-butyl (2-((3-nitrophenyl)sulfonamido)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 902775-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0459407-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0459407-100mg | In Stock | ₹ 44,234.52 |
CS-0459407 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₆S
Molecular Weight
345.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCNS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
127.64
Logp
1.3978
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902775-90-0 | tert-butylN-[2-(3-nitrobenzenesulfonamido)ethyl]carbamate | A2B Chem | ₹ 73,581.60 - ₹ 76,319.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉N₃O₆S
Molecular Weight: 345.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 127.64
Logp: 1.3978
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₉N₃O₆S
Molecular Weight:
345.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
127.64
Logp:
1.3978
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2
Tpsa: 59.59
Logp: 3.4093
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2
Tpsa:
59.59
Logp:
3.4093
H Acceptors:
4
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: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: None
SMILES: CC1=CON=C1Br
Tpsa: 26.03
Logp: 1.74552
H Acceptors: 2
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:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
None
SMILES:
CC1=CON=C1Br
Tpsa:
26.03
Logp:
1.74552
H Acceptors:
2
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-AMino-4,7-dihydroxycouMarin hydrochloride
SMILES: O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl
Tpsa: 96.69
Logp: 1.2082
H Acceptors: 5
H Donors: 3
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-AMino-4,7-dihydroxycouMarin hydrochloride
SMILES:
O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl
Tpsa:
96.69
Logp:
1.2082
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0