CS-0038530
tert-Butyl N-[(2-chloropyridin-4-yl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 916210-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038530-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0038530-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0038530-1g | In Stock | ₹ 13,350.00 |
CS-0038530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC=NC(=C1)Cl
Tpsa
51.22
Logp
2.7597
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=NC(=C1)Cl
Tpsa: 51.22
Logp: 2.7597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=NC(=C1)Cl
Tpsa:
51.22
Logp:
2.7597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O₂
Molecular Weight: 231.04
Synonyms: 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione
SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 1.5232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O₂
Molecular Weight:
231.04
Synonyms:
6,7-Dichloroquinoxaline-2,3(1H,4H)-dione
SMILES:
C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
1.5232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 1,3-Dimethyl-5-iodopyrazole
SMILES: CC1=NN(C)C(=C1)I
Tpsa: 17.82
Logp: 1.33312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
1,3-Dimethyl-5-iodopyrazole
SMILES:
CC1=NN(C)C(=C1)I
Tpsa:
17.82
Logp:
1.33312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.19
Synonyms: None
SMILES: CC1(C)CC[C@@H](CO)O1
Tpsa: 29.46
Logp: 0.9363
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:
C₇H₁₄O₂
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CC1(C)CC[C@@H](CO)O1
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1