CS-B0862
tert-Butyl chlorosulfonylcarbamate compound with 1,4-diazabicyclo[2.2.2]octane 1:2
Manufacturer: ChemScene
CAS Number: 2443502-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0862-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-B0862-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-B0862-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-B0862-5g | In Stock | ₹ 1,06,800.00 |
CS-B0862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₄ClN₅O₄S
Molecular Weight
440.00
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
ClS(=O)(NC(OC(C)(C)C)=O)=O.N12CCN(CC2)CC1.N34CCN(CC4)CC3
Tpsa
85.43
Logp
0.2299
H Acceptors
8
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl chlorosulfonylcarbamate compound with 1,4-diazabicyclo[2.2.2]octane (1:2) | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 55,536.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄ClN₅O₄S
Molecular Weight: 440.00
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: ClS(=O)(NC(OC(C)(C)C)=O)=O.N12CCN(CC2)CC1.N34CCN(CC4)CC3
Tpsa: 85.43
Logp: 0.2299
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄ClN₅O₄S
Molecular Weight:
440.00
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
ClS(=O)(NC(OC(C)(C)C)=O)=O.N12CCN(CC2)CC1.N34CCN(CC4)CC3
Tpsa:
85.43
Logp:
0.2299
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00136565
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: Butyramide, 2-amino-, monohydrochloride, L- (8CI); (S)-(+)-2-Aminobutanamide hydrochloride; S-2-Aminobutanamide hydrochloride
SMILES: CC[C@H](N)C(N)=O.Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00136565
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
Butyramide, 2-amino-, monohydrochloride, L- (8CI); (S)-(+)-2-Aminobutanamide hydrochloride; S-2-Aminobutanamide hydrochloride
SMILES:
CC[C@H](N)C(N)=O.Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 5-Hydroxy-4-propyl-2(5H)-furanone
SMILES: O=C1OC(O)C(CCC)=C1
Tpsa: 46.53
Logp: 0.5881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
5-Hydroxy-4-propyl-2(5H)-furanone
SMILES:
O=C1OC(O)C(CCC)=C1
Tpsa:
46.53
Logp:
0.5881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16301870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-
SMILES: O=C(N(C)C)[C@@H](N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 0.7746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16301870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-
SMILES:
O=C(N(C)C)[C@@H](N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
0.7746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2