CS-0869665
tert-Butyl n-[(tert-butoxy)carbonyl]-n-(5-chloropyrimidin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1881331-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869665-5g | In Stock | ₹ 1,33,045.80 |
CS-0869665 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,045.80
GST (18%): ₹ 23,948.244
Total Price: ₹ 1,56,994.044
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O₄
Molecular Weight
329.78
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C1=NC=C(C=N1)Cl)C(=O)OC(C)(C)C
Tpsa
81.62
Logp
3.8066
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₄
Molecular Weight: 329.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1=NC=C(C=N1)Cl)C(=O)OC(C)(C)C
Tpsa: 81.62
Logp: 3.8066
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₄
Molecular Weight:
329.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1=NC=C(C=N1)Cl)C(=O)OC(C)(C)C
Tpsa:
81.62
Logp:
3.8066
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂Si
Molecular Weight: 276.41
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)N1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 48.07
Logp: 4.4028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂Si
Molecular Weight:
276.41
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
48.07
Logp:
4.4028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: None
SMILES: C1CC1COC2=NC(=C(C=C2)Cl)F
Tpsa: 22.12
Logp: 2.6629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
None
SMILES:
C1CC1COC2=NC(=C(C=C2)Cl)F
Tpsa:
22.12
Logp:
2.6629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₄
Molecular Weight: 341.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=C1[N+](=O)[O-]
Tpsa: 74.37
Logp: 4.0952
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₄
Molecular Weight:
341.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=C1[N+](=O)[O-]
Tpsa:
74.37
Logp:
4.0952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1