CS-0031470
tert-butyl (imino(thiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0031470-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0031470-5g | In Stock | ₹ 16,910.00 |
CS-0031470 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
None
SMILES
N=C(NC(OC(C)(C)C)=O)C1=NC=CS1
Tpsa
75.07
Logp
1.99317
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
...
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: None
SMILES: N=C(NC(OC(C)(C)C)=O)C1=NC=CS1
Tpsa: 75.07
Logp: 1.99317
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
N=C(NC(OC(C)(C)C)=O)C1=NC=CS1
Tpsa:
75.07
Logp:
1.99317
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (S)-(+)-4-Phenyl-2-oxazolidinone
SMILES: O=C1OC[C@H](C2=CC=CC=C2)N1
Tpsa: 38.33
Logp: 1.4675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(S)-(+)-4-Phenyl-2-oxazolidinone
SMILES:
O=C1OC[C@H](C2=CC=CC=C2)N1
Tpsa:
38.33
Logp:
1.4675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BN₃O₄
Molecular Weight: 295.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C)(C(ON)=O)C)N=C2)O1
Tpsa: 88.6
Logp: 0.3343
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BN₃O₄
Molecular Weight:
295.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)(C(ON)=O)C)N=C2)O1
Tpsa:
88.6
Logp:
0.3343
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03419274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: N-Boc-D-Prolinamide
SMILES: O=C(OC(C)(C)C)N1[C@@H](C(N)=O)CCC1.[R]
Tpsa: 72.63
Logp: 0.8712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03419274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
N-Boc-D-Prolinamide
SMILES:
O=C(OC(C)(C)C)N1[C@@H](C(N)=O)CCC1.[R]
Tpsa:
72.63
Logp:
0.8712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1