CS-0570158
Tert-butyl ((5-methylpyrazin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353100-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0570158-25g | In Stock | ₹ 1,80,937.00 |
CS-0570158 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,80,937.00
GST (18%): ₹ 32,568.66
Total Price: ₹ 2,13,505.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C
Tpsa
64.11
Logp
1.80972
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 1.80972
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
1.80972
H Acceptors:
4
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: C₈H₂₂N₄
Molecular Weight: 174.29
Synonyms: (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES: N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa: 76.1
Logp: -1.14
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₂N₄
Molecular Weight:
174.29
Synonyms:
(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES:
N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa:
76.1
Logp:
-1.14
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: (2Z)-3-aminobut-2-enethioamide
SMILES: C/C(=C/C(=S)N)/N
Tpsa: 52.04
Logp: 0.135
H Acceptors: 2
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:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
(2Z)-3-aminobut-2-enethioamide
SMILES:
C/C(=C/C(=S)N)/N
Tpsa:
52.04
Logp:
0.135
H Acceptors:
2
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: C₁₀H₉Cl₂FO
Molecular Weight: 235.08
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C(CCCl)F)Cl
Tpsa: 17.07
Logp: 3.4897
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂FO
Molecular Weight:
235.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C(CCCl)F)Cl
Tpsa:
17.07
Logp:
3.4897
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4