CS-0127779
tert-Butyl (4-chloro-5-cyanopyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1708976-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127779-1g | In Stock | ₹ 1,27,741.08 |
CS-0127779 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,741.08
GST (18%): ₹ 22,993.394
Total Price: ₹ 1,50,734.474
Purity
98%
MDL No
MFCD30478444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₂
Molecular Weight
253.68
Synonyms
tert-butyl-(4-chloro-5-cyanopyridin-2-yl)carbamate
SMILES
N#CC1=CN=C(NC(OC(C)(C)C)=O)C=C1Cl
Tpsa
75.01
Logp
2.95368
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708976-70-8 | tert-butyl-(4-chloro-5-cyanopyridin-2-yl)carbamate | A2B Chem | -- |
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: 98%
MDL No: MFCD30478444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: tert-butyl-(4-chloro-5-cyanopyridin-2-yl)carbamate
SMILES: N#CC1=CN=C(NC(OC(C)(C)C)=O)C=C1Cl
Tpsa: 75.01
Logp: 2.95368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30478444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
tert-butyl-(4-chloro-5-cyanopyridin-2-yl)carbamate
SMILES:
N#CC1=CN=C(NC(OC(C)(C)C)=O)C=C1Cl
Tpsa:
75.01
Logp:
2.95368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30803394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃S
Molecular Weight: 228.24
Synonyms: None
SMILES: O=C1CCC2=C1C(S(=O)(C)=O)=CC=C2F
Tpsa: 51.21
Logp: 1.3581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃S
Molecular Weight:
228.24
Synonyms:
None
SMILES:
O=C1CCC2=C1C(S(=O)(C)=O)=CC=C2F
Tpsa:
51.21
Logp:
1.3581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29921329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: 6-bromo-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyri
SMILES: COC(C1=C(Br)C=C2CCCNC2=N1)OC
Tpsa: 43.38
Logp: 2.4936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29921329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
6-bromo-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyri
SMILES:
COC(C1=C(Br)C=C2CCCNC2=N1)OC
Tpsa:
43.38
Logp:
2.4936
H Acceptors:
4
H Donors:
1
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: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: None
SMILES: O=C(C(N1)=CC(C(Br)=CN2C)=C1C2=O)O
Tpsa: 75.09
Logp: 1.3273
H Acceptors: 3
H Donors: 2
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:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
O=C(C(N1)=CC(C(Br)=CN2C)=C1C2=O)O
Tpsa:
75.09
Logp:
1.3273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1