CS-0451839
Tert-butyl thiomorpholine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 37469-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451839-5g | In Stock | ₹ 3,29,149.32 |
CS-0451839 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,149.32
GST (18%): ₹ 59,246.878
Total Price: ₹ 3,88,396.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂S
Molecular Weight
203.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1CSCCN1
Tpsa
38.33
Logp
1.0331
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37469-71-9 | tert-butyl thiomorpholine-3-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CSCCN1
Tpsa: 38.33
Logp: 1.0331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CSCCN1
Tpsa:
38.33
Logp:
1.0331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1H-Benzimidazole-2-carboxaldehyde,1,5-dimethyl-(9CI)
SMILES: CC1=CC2=C(C=C1)N(C)C(=N2)C=O
Tpsa: 34.89
Logp: 1.69422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1H-Benzimidazole-2-carboxaldehyde,1,5-dimethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1)N(C)C(=N2)C=O
Tpsa:
34.89
Logp:
1.69422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Methyl3-forMylsalicylate
SMILES: COC(=O)C1=CC=CC(=C1O)C=O
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Methyl3-forMylsalicylate
SMILES:
COC(=O)C1=CC=CC(=C1O)C=O
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 4-(2-Fluoro-ethoxy)-benzylamine
SMILES: C1=C(C=CC(=C1)OCCF)CN
Tpsa: 35.25
Logp: 1.4936
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
4-(2-Fluoro-ethoxy)-benzylamine
SMILES:
C1=C(C=CC(=C1)OCCF)CN
Tpsa:
35.25
Logp:
1.4936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4