CS-0210097
N-Boc-N'-Mesyl ethylenediamine
Manufacturer: ChemScene
CAS Number: 1190044-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210097-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0210097-5g | In Stock | ₹ 25,276.00 |
CS-0210097 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD21104313
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₄S
Molecular Weight
238.30
Synonyms
tert-butyl 2-methylsulfonamidoethylaminoformate
SMILES
CC(C)(OC(NCCNS(=O)(C)=O)=O)C
Tpsa
84.5
Logp
0.0603
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[2-[(methylsulfonyl)amino]ethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 14,507.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21104313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₄S
Molecular Weight: 238.30
Synonyms: tert-butyl 2-methylsulfonamidoethylaminoformate
SMILES: CC(C)(OC(NCCNS(=O)(C)=O)=O)C
Tpsa: 84.5
Logp: 0.0603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21104313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₄S
Molecular Weight:
238.30
Synonyms:
tert-butyl 2-methylsulfonamidoethylaminoformate
SMILES:
CC(C)(OC(NCCNS(=O)(C)=O)=O)C
Tpsa:
84.5
Logp:
0.0603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16095029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNOS
Molecular Weight: 274.18
Synonyms: 1-((4-bromothiophen-2-yl)methyl)piperidin-4-one
SMILES: BrC1=CSC(CN2CCC(CC2)=O)=C1
Tpsa: 20.31
Logp: 2.6755
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16095029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNOS
Molecular Weight:
274.18
Synonyms:
1-((4-bromothiophen-2-yl)methyl)piperidin-4-one
SMILES:
BrC1=CSC(CN2CCC(CC2)=O)=C1
Tpsa:
20.31
Logp:
2.6755
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16698144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1)NCC2CC2
Tpsa: 41.99
Logp: 1.8748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16698144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1)NCC2CC2
Tpsa:
41.99
Logp:
1.8748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16665464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: BrC1=CC=C(C(CC2CC2)=O)C=C1
Tpsa: 17.07
Logp: 3.4319
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16665464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
BrC1=CC=C(C(CC2CC2)=O)C=C1
Tpsa:
17.07
Logp:
3.4319
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3