CS-D1072
tert-Butyl (4-chloro-3-iodopyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 868733-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1072-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-D1072-5g | In Stock | ₹ 29,281.00 |
CS-D1072 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD10687079
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClIN₂O₂
Molecular Weight
354.57
Synonyms
TERT-BUTYL 4-CHLORO-3-IODOPYRIDIN-2-YLCARBAMATE
SMILES
O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1I
Tpsa
51.22
Logp
3.6866
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868733-96-4 | tert-Butyl 4-chloro-3-iodopyridin-2-ylcarbamate | A2B Chem | ₹ 2,759.00 - ₹ 32,663.00 |
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: 98%
MDL No: MFCD10687079
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: TERT-BUTYL 4-CHLORO-3-IODOPYRIDIN-2-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1I
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10687079
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
TERT-BUTYL 4-CHLORO-3-IODOPYRIDIN-2-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1I
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01219541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-Bromoquinazolin-4-ol; 6-bromoquinazolin-4(1H)-one
SMILES: O=C1NC=NC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01219541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-Bromoquinazolin-4-ol; 6-bromoquinazolin-4(1H)-one
SMILES:
O=C1NC=NC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06659794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 2-Amino-6-nitrobenzimidazole
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06659794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
2-Amino-6-nitrobenzimidazole
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES: O=C(N1CCC2(CC1)OC(NC3=CC=CC=C23)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 3.4749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES:
O=C(N1CCC2(CC1)OC(NC3=CC=CC=C23)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
3.4749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0