CS-0635950
tert-Butyl (S)-(5-(1-aminoethyl)-4-methylthiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2227643-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0635950-1g | In Stock | ₹ 1,65,216.36 |
| 2.5g | CS-0635950-2.5g | In Stock | ₹ 3,23,759.04 |
| 5g | CS-0635950-5g | In Stock | ₹ 4,78,793.76 |
| 10g | CS-0635950-10g | In Stock | ₹ 7,09,891.32 |
CS-0635950 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,216.36
GST (18%): ₹ 29,738.945
Total Price: ₹ 1,94,955.305
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂S
Molecular Weight
257.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC(C)=C([C@@H](N)C)S1
Tpsa
77.24
Logp
2.81822
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=C([C@@H](N)C)S1
Tpsa: 77.24
Logp: 2.81822
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C([C@@H](N)C)S1
Tpsa:
77.24
Logp:
2.81822
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C2=C(C=C(CC)C=C2)C1=O)O
Tpsa: 59.3
Logp: 2.10752
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C2=C(C=C(CC)C=C2)C1=O)O
Tpsa:
59.3
Logp:
2.10752
H Acceptors:
3
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: C₁₂H₁₀FNO₅
Molecular Weight: 267.21
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(F)C(OC)=C(OC)C=C2N=C1)O
Tpsa: 88.88
Logp: 1.7949
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₅
Molecular Weight:
267.21
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(F)C(OC)=C(OC)C=C2N=C1)O
Tpsa:
88.88
Logp:
1.7949
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂FN₂S
Molecular Weight: 342.01
Synonyms: None
SMILES: CSC1=C2C=C(Cl)C(Br)=C(F)C2=NC(Cl)=N1
Tpsa: 25.78
Logp: 4.5601
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:
C₉H₄BrCl₂FN₂S
Molecular Weight:
342.01
Synonyms:
None
SMILES:
CSC1=C2C=C(Cl)C(Br)=C(F)C2=NC(Cl)=N1
Tpsa:
25.78
Logp:
4.5601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1